8-methoxy-5-methyl-1-(6-methylpyridin-3-yl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 8-methoxy-5-methyl-1-(6-methylpyridin-3-yl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 8-methoxy-5-methyl-1-(6-methyl-3-pyridyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 8-methoxy-5-methyl-1-(6-methyl-3-pyridinyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 8-methoxy-5-methyl-1-(6-methylpyridin-3-yl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-8-methoxy-5-methyl-1-(6-methyl-3-pyridyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C3=C(C=C(C2=O)C#N)N(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C3=C(C=C(C2=O)C#N)N(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C20H16N4O2/c1-12-4-5-14(11-22-12)24-19-16-9-15(26-3)6-7-17(16)23(2)18(19)8-13(10-21)20(24)25/h4-9,11H,1-3H3