3-[(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)carbonyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)carbonyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(6-benzyloxy-4-cyclohexyl-3-oxo-1,4-diazepane-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepane-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(6-benzoxy-4-cyclohexyl-3-keto-1,4-diazepane-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CN=C4C=CC=CN4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CN=C4C=CC=CN4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O4/c32-25-18-29(26(33)23-15-28-24-13-7-8-14-30(24)27(23)34)16-22(35-19-20-9-3-1-4-10-20)17-31(25)21-11-5-2-6-12-21/h1,3-4,7-10,13-15,21-22H,2,5-6,11-12,16-19H2