N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,7-dimethyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,7-dimethyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-keto-N,7-dimethyl-1H-1,8-naphthyridine-3-carboxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c1-10-3-5-12-17(27)13(8-22-18(12)23-10)19(28)25(2)9-16(26)24-11-4-6-14(20)15(21)7-11/h3-8H,9H2,1-2H3,(H,24,26)(H,22,23,27)