5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-4-[(phenylmethyl)amino]quinoline-3-carboxamide

Systemtic Name: 5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-4-[(phenylmethyl)amino]quinoline-3-carboxamide Openeye Name: 4-(benzylamino)-5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-4-[(phenylmethyl)amino]-3-quinolinecarboxamide IUPAC Name: 4-(benzylamino)-5-methoxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-(benzylamino)-2-keto-5-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-28(19-13-8-5-9-14-19)25(30)23-24(27-17-18-11-6-4-7-12-18)22-20(29(2)26(23)31)15-10-16-21(22)32-3/h4-16,27H,17H2,1-3H3