N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-methyl-4-pyrrolidino-phenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-14-12-17(6-8-19(14)24-10-2-3-11-24)22-21(26)16-4-7-18-15(13-16)5-9-20(25)23-18/h4,6-8,12-13H,2-3,5,9-11H2,1H3,(H,22,26)(H,23,25)