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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(22-20(25)21-15-16-7-2-1-3-8-16)12-14-23-13-6-10-17-9-4-5-11-18(17)23/h1-5,7-9,11H,6,10,12-15H2,(H2,21,22,24,25)