6-methoxy-2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carbonitrile Openeye Name: 6-methoxy-2-methyl-1-oxo-4-(p-tolyl)isoquinoline-3-carbonitrile CAS Name: 6-methoxy-2-methyl-4-(4-methylphenyl)-1-oxo-3-isoquinolinecarbonitrile IUPAC Name: 6-methoxy-2-methyl-4-(4-methylphenyl)-1-oxoisoquinoline-3-carbonitrile Traditional Name: 1-keto-6-methoxy-2-methyl-4-(p-tolyl)isoquinoline-3-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)OC)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)OC)C)C#N

InChI

InChI=1S/C19H16N2O2/c1-12-4-6-13(7-5-12)18-16-10-14(23-3)8-9-15(16)19(22)21(2)17(18)11-20/h4-10H,1-3H3