3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-phenyl-chromene-8-carboxamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3(CCCCC3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3(CCCCC3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O4/c1-20-24(31)22-11-8-12-23(26(22)34-25(20)21-9-4-2-5-10-21)27(32)29-19-28(13-6-3-7-14-28)30-15-17-33-18-16-30/h2,4-5,8-12H,3,6-7,13-19H2,1H3,(H,29,32)