2-(acetamidomethyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide

Systemtic Name: 2-(acetamidomethyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: 2-(acetamidomethyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide CAS Name: 2-(acetamidomethyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide IUPAC Name: 2-(acetamidomethyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide Traditional Name: 2-(acetamidomethyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(30)27-17-21-12-5-7-13-22(21)25(31)28-24-16-15-19-9-6-8-14-23(19)29(24)26(32)20-10-3-2-4-11-20/h2-14,24H,15-17H2,1H3,(H,27,30)(H,28,31)