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

Systemtic Name: 8-[3-(dimethylamino)propyl-methyl-amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-[3-(dimethylamino)propyl-methyl-amino]-6-methoxy-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-[3-(dimethylamino)propyl-methylamino]-6-methoxy-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-[3-(dimethylamino)propyl-methylamino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-[3-(dimethylamino)propyl-methyl-amino]-4-keto-6-methoxy-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C1=C2C(=CC(=C1)OC)C(=O)C=C(N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(C)CCCN(C)C1=C2C(=CC(=C1)OC)C(=O)C=C(N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H35N5O4/c1-30(2)10-5-11-31(3)24-17-21(35-4)16-22-25(33)18-23(29-26(22)24)27(34)28-19-6-8-20(9-7-19)32-12-14-36-15-13-32/h6-9,16-18H,5,10-15H2,1-4H3,(H,28,34)(H,29,33)