N,2-di(cycloheptyl)-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: N,2-di(cycloheptyl)-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N,2-di(cycloheptyl)-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H36N2O2/c1-25(24(29)26-20-13-6-2-3-7-14-20)18-19-12-10-11-17-22(19)23(28)27(25)21-15-8-4-5-9-16-21/h10-12,17,20-21H,2-9,13-16,18H2,1H3,(H,26,29)