N-[(4-methylphenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-morpholino-6-(morpholinomethyl)-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(4-morpholinyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-morpholin-4-yl-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methylbenzyl)-1-morpholino-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)CN4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)CN4CCOCC4)N5CCOCC5

InChI

InChI=1S/C27H32N4O4/c1-20-2-4-21(5-3-20)17-28-27(33)24-19-31(30-10-14-35-15-11-30)25-7-6-22(16-23(25)26(24)32)18-29-8-12-34-13-9-29/h2-7,16,19H,8-15,17-18H2,1H3,(H,28,33)