4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]piperidine-4-carboxamide Openeye Name: 4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]piperidine-4-carboxamide CAS Name: 4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]-4-piperidinecarboxamide IUPAC Name: 4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]piperidine-4-carboxamide Traditional Name: 4-cyclohexyl-1-[6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl]isonipecotamide Formula: C31H41N5O4 MolecularWeight: 547.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCC(CC5)(C6CCCCC6)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCC(CC5)(C6CCCCC6)C(=O)N)OC

InChI

InChI=1S/C31H41N5O4/c1-39-25-17-19-10-13-33-27(22(19)18-26(25)40-2)20-8-9-24-23(16-20)28(37)35-30(34-24)36-14-11-31(12-15-36,29(32)38)21-6-4-3-5-7-21/h17-18,20-21H,3-16H2,1-2H3,(H2,32,38)(H,34,35,37)