1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C23H24N2O2/c1-15-10-17(3)23-20(11-15)16(2)12-21(26)25(23)14-22(27)24-9-8-18-6-4-5-7-19(18)13-24/h4-7,10-12H,8-9,13-14H2,1-3H3