2-methyl-2-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c][1,5]naphthyridin-1-yl)phenyl]propanenitrile

Systemtic Name: 2-methyl-2-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c][1,5]naphthyridin-1-yl)phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[3-methyl-2-oxo-8-(3-quinolyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[3-methyl-2-oxo-8-(3-quinolinyl)-1-imidazo[4,5-c][1,5]naphthyridinyl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)phenyl]propanenitrile Traditional Name: 2-[4-[2-keto-3-methyl-8-(3-quinolyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]phenyl]-2-methyl-propionitrile Formula: C29H22N6O MolecularWeight: 470.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C(=NC=C3N(C2=O)C)C=CC(=N4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C(=NC=C3N(C2=O)C)C=CC(=N4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H22N6O/c1-29(2,17-30)20-8-10-21(11-9-20)35-27-25(34(3)28(35)36)16-32-24-13-12-23(33-26(24)27)19-14-18-6-4-5-7-22(18)31-15-19/h4-16H,1-3H3