3-(2-chlorophenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 3-(2-chlorophenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidinoethyl)urea Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN4O2/c1-2-18-9-10-22-19(15-18)16-20(24(31)27-22)17-30(14-13-29-11-5-6-12-29)25(32)28-23-8-4-3-7-21(23)26/h3-4,7-10,15-16H,2,5-6,11-14,17H2,1H3,(H,27,31)(H,28,32)