4-(dimethylamino)-5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-(dimethylamino)-5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-(dimethylamino)-5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-(dimethylamino)-5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-(dimethylamino)-5-methoxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-(dimethylamino)-2-keto-5-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-22(2)19-17-15(12-9-13-16(17)27-5)24(4)21(26)18(19)20(25)23(3)14-10-7-6-8-11-14/h6-13H,1-5H3