3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-4-carbonitrile

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxo-5H-benzo[b][1,6]naphthyridine-4-carbonitrile CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxo-5H-benzo[b][1,6]naphthyridine-4-carbonitrile IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxo-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-10-keto-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=C3C#N)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=C3C#N)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N4O/c23-11-17-20-18(21(27)16-7-3-4-8-19(16)25-20)12-24-22(17)26-10-9-14-5-1-2-6-15(14)13-26/h1-8,12H,9-10,13H2,(H,25,27)