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

Systemtic Name: 1-azanyl-6-(4-chlorophenyl)-2,7-dimethyl-3,8-bis(oxidanylidene)-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-6-(4-chlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-6-(4-chlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-6-(4-chlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-6-(4-chlorophenyl)-3,8-diketo-2,7-dimethyl-2,7-naphthyridine-4-carbonitrile Formula: C17H13ClN4O2 MolecularWeight: 340.76372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2/c1-21-13(9-3-5-10(18)6-4-9)7-11-12(8-19)16(23)22(2)15(20)14(11)17(21)24/h3-7H,20H2,1-2H3