7-azanyl-6-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 7-azanyl-6-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,6-naphthyridine-8-carbonitrile Openeye Name: 7-amino-6-(3,4-dimethoxyphenyl)-5-oxo-1,6-naphthyridine-8-carbonitrile CAS Name: 7-amino-6-(3,4-dimethoxyphenyl)-5-oxo-1,6-naphthyridine-8-carbonitrile IUPAC Name: 7-amino-6-(3,4-dimethoxyphenyl)-5-oxo-1,6-naphthyridine-8-carbonitrile Traditional Name: 7-amino-6-(3,4-dimethoxyphenyl)-5-keto-1,6-naphthyridine-8-carbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(C3=C(C2=O)C=CC=N3)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(C3=C(C2=O)C=CC=N3)C#N)N)OC

InChI

InChI=1S/C17H14N4O3/c1-23-13-6-5-10(8-14(13)24-2)21-16(19)12(9-18)15-11(17(21)22)4-3-7-20-15/h3-8H,19H2,1-2H3