4-(dimethylamino)-N-ethyl-5-methoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-(dimethylamino)-N-ethyl-5-methoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-(dimethylamino)-N-ethyl-5-methoxy-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-(dimethylamino)-N-ethyl-5-methoxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-(dimethylamino)-N-ethyl-5-methoxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-(dimethylamino)-N-ethyl-2-keto-5-methoxy-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3OC)N(C2=O)C)N(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3OC)N(C2=O)C)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-6-25(15-11-8-7-9-12-15)22(27)19-20(23(2)3)18-16(24(4)21(19)26)13-10-14-17(18)28-5/h7-14H,6H2,1-5H3