2-cyclohexyl-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H29N3O4/c1-17-16-23(29-34-17)28-26(31)24-21-10-6-7-11-22(21)27(32)30(19-8-4-3-5-9-19)25(24)18-12-14-20(33-2)15-13-18/h6-7,10-16,19,24-25H,3-5,8-9H2,1-2H3,(H,28,29,31)