N,2-dicyclohexyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: N,2-dicyclohexyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: N,2-dicyclohexyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N,2-dicyclohexyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: N,2-dicyclohexyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: N,2-dicyclohexyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1C3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H32N2O2/c1-23(22(27)24-18-11-4-2-5-12-18)16-17-10-8-9-15-20(17)21(26)25(23)19-13-6-3-7-14-19/h8-10,15,18-19H,2-7,11-14,16H2,1H3,(H,24,27)