5-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NC2=C(C(=C1)C(=O)N)OC3CCN(C3)C
Isomeric SMILES
CC1=C2C=CC=NC2=C(C(=C1)C(=O)N)OC3CCN(C3)C
InChI
InChI=1S/C16H19N3O2/c1-10-8-13(16(17)20)15(14-12(10)4-3-6-18-14)21-11-5-7-19(2)9-11/h3-4,6,8,11H,5,7,9H2,1-2H3,(H2,17,20)
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
- 2-(2-chloroethyl)-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-(2-chloroethyl)-4-(phenylmethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-(2-chloroethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-(2-chloroethyl)-4-propan-2-yl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one hydrochloride
- 2-(2-chloroethyl)-4-propan-2-yl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one; ethanedioic acid
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one
- 4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione hydrochloride
- 4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide
