8-[3-(dimethylamino)cyclopentyl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-[3-(dimethylamino)cyclopentyl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-[3-(dimethylamino)cyclopentyl]-6-methoxy-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-[3-(dimethylamino)cyclopentyl]-6-methoxy-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-[3-(dimethylamino)cyclopentyl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-[3-(dimethylamino)cyclopentyl]-4-keto-6-methoxy-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN(C)C1CCC(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H34N4O4/c1-31(2)21-7-4-18(14-21)23-15-22(35-3)16-24-26(33)17-25(30-27(23)24)28(34)29-19-5-8-20(9-6-19)32-10-12-36-13-11-32/h5-6,8-9,15-18,21H,4,7,10-14H2,1-3H3,(H,29,34)(H,30,33)