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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1H-quinolin-2-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1H-quinolin-2-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1H-quinolin-2-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]carbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O2/c23-19(22-10-9-14-5-1-2-7-16(14)13-22)12-17-11-15-6-3-4-8-18(15)21-20(17)24/h1-8,11H,9-10,12-13H2,(H,21,24)