6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCCN(CC1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H33N5O4/c1-30-8-3-9-32(11-10-30)24-17-21(35-2)16-22-25(33)18-23(29-26(22)24)27(34)28-19-4-6-20(7-5-19)31-12-14-36-15-13-31/h4-7,16-18H,3,8-15H2,1-2H3,(H,28,34)(H,29,33)