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

Systemtic Name: 1-azanyl-6-(2,4-dichlorophenyl)-2,7-dimethyl-3,8-bis(oxidanylidene)-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-6-(2,4-dichlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-6-(2,4-dichlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-6-(2,4-dichlorophenyl)-2,7-dimethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-6-(2,4-dichlorophenyl)-3,8-diketo-2,7-dimethyl-2,7-naphthyridine-4-carbonitrile Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c1-22-13(9-4-3-8(18)5-12(9)19)6-10-11(7-20)16(24)23(2)15(21)14(10)17(22)25/h3-6H,21H2,1-2H3