3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-9-10-19-18(14-16)8-5-12-24(19)13-11-20(25)23-21(26)22-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H2,22,23,25,26)