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

Systemtic Name: 2-(acetamidomethyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(acetamidomethyl)-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 2-(acetamidomethyl)-N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-(acetamidomethyl)-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 2-(acetamidomethyl)-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

InChI

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