N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-16-14-19(9-10-21(16)26-12-4-5-13-26)24-22(27)11-8-18-15-17-6-2-3-7-20(17)25-23(18)28/h2-3,6-7,9-10,14,18H,4-5,8,11-13,15H2,1H3,(H,24,27)(H,25,28)