N-cyclooctyl-2-cyclopentyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-2-cyclopentyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-cyclopentyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-2-cyclopentyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-2-cyclopentyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-2-cyclopentyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1C3CCCC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1C3CCCC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H34N2O2/c1-24(23(28)25-19-12-5-3-2-4-6-13-19)17-18-11-7-10-16-21(18)22(27)26(24)20-14-8-9-15-20/h7,10-11,16,19-20H,2-6,8-9,12-15,17H2,1H3,(H,25,28)