1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2/c1-15-12-20(24)23(19-9-5-4-8-18(15)19)14-21(25)22-11-10-16-6-2-3-7-17(16)13-22/h2-9,12H,10-11,13-14H2,1H3