N-methoxy-N,7-dimethyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide

Systemtic Name: N-methoxy-N,7-dimethyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide Openeye Name: 2-anilino-N-methoxy-N,7-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide CAS Name: 2-anilino-N-methoxy-N,7-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide IUPAC Name: 2-anilino-N-methoxy-N,7-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide Traditional Name: 2-anilino-4-keto-N-methoxy-N,7-dimethyl-1-phenyl-1,6-naphthyridine-5-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C)OC

InChI

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