N-methoxy-N,4-dimethyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-methoxy-N,4-dimethyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-N-methoxy-N,4-dimethyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-N-methoxy-N,4-dimethyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-N-methoxy-N,4-dimethyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-5-keto-N-methoxy-N,4-dimethyl-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C)OC

InChI

InChI=1S/C24H22N4O3/c1-16-14-19(24(30)27(2)31-3)26-23-22(16)20(29)15-21(25-17-10-6-4-7-11-17)28(23)18-12-8-5-9-13-18/h4-15,25H,1-3H3