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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

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