N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H29N3O2/c1-17(2)23(28-12-11-18-7-3-4-9-20(18)16-28)15-26-24(29)14-21-13-19-8-5-6-10-22(19)27-25(21)30/h3-10,13,17,23H,11-12,14-16H2,1-2H3,(H,26,29)(H,27,30)