2-[3-[(2-phenylphenyl)methylamino]propylamino]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CNCCCNC3=CC(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CNCCCNC3=CC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C25H25N3O/c29-24-17-25(28-23-14-7-6-13-22(23)24)27-16-8-15-26-18-20-11-4-5-12-21(20)19-9-2-1-3-10-19/h1-7,9-14,17,26H,8,15-16,18H2,(H2,27,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(4-fluorophenyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]prop-2-enamide hydrochloride
- 1-(3,4-dichlorophenyl)-3-(4-piperazin-1-ylquinolin-6-yl)urea hydrochloride
- 1-(3,4-dichlorophenyl)-3-(4-piperazin-1-ylquinolin-6-yl)urea
- 1-(3,4-dichlorophenyl)-1-methyl-3-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]urea
- (2Z,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-N-[1-(2-phenoxyethyl)piperidin-4-yl]penta-2,4-dienamide
- N-(naphthalen-1-ylmethyl)-5-phenyl-1H-pyrazolo[4,3-b]pyridin-7-amine
- 1-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-[8-[[N'-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]sulfanyl]propyl]-N-cyano-carbamimidoyl]amino]octyl]-3-cyano-guanidine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-4-yl-urea
- tert-butyl N-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]carbamate
- N2,N6-bis(2-methylquinolin-6-yl)pyridine-2,6-dicarboxamide
