3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholinoethyl)-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 3-methyl-N-(4-methylcyclohexyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholin-4-ylethyl)-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholinoethyl)-4H-isoquinoline-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C(=O)N2CCN4CCOCC4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C(=O)N2CCN4CCOCC4)C

InChI

InChI=1S/C24H35N3O3/c1-18-7-9-20(10-8-18)25-23(29)24(2)17-19-5-3-4-6-21(19)22(28)27(24)12-11-26-13-15-30-16-14-26/h3-6,18,20H,7-17H2,1-2H3,(H,25,29)