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

Systemtic Name: 2-methyl-2-[4-(2-oxidanylidene-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-1-yl)phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[2-oxo-8-(3-quinolyl)-3H-imidazo[4,5-c][1,5]naphthyridin-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[2-oxo-8-(3-quinolinyl)-3H-imidazo[4,5-c][1,5]naphthyridin-1-yl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(2-oxo-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-1-yl)phenyl]propanenitrile Traditional Name: 2-[4-[2-keto-8-(3-quinolyl)-3H-imidazo[4,5-c][1,5]naphthyridin-1-yl]phenyl]-2-methyl-propionitrile Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C(=NC=C3NC2=O)C=CC(=N4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C(=NC=C3NC2=O)C=CC(=N4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H20N6O/c1-28(2,16-29)19-7-9-20(10-8-19)34-26-24(33-27(34)35)15-31-23-12-11-22(32-25(23)26)18-13-17-5-3-4-6-21(17)30-14-18/h3-15H,1-2H3,(H,33,35)