1-azanyl-2,7-dimethyl-3,8-bis(oxidanylidene)-6-phenyl-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-azanyl-2,7-dimethyl-3,8-bis(oxidanylidene)-6-phenyl-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-2,7-dimethyl-3,8-dioxo-6-phenyl-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-2,7-dimethyl-3,8-dioxo-6-phenyl-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-2,7-dimethyl-3,8-dioxo-6-phenyl-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-3,8-diketo-2,7-dimethyl-6-phenyl-2,7-naphthyridine-4-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-20-13(10-6-4-3-5-7-10)8-11-12(9-18)16(22)21(2)15(19)14(11)17(20)23/h3-8H,19H2,1-2H3