N-cycloheptyl-6,6-dimethyl-3,8-bis(oxidanylidene)-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-6,6-dimethyl-3,8-bis(oxidanylidene)-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide CAS Name: N-cycloheptyl-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cycloheptyl-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-3,8-diketo-6,6-dimethyl-2-phenyl-5,7-dihydroisoquinoline-4-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)N(C=C2C(=O)C1)C3=CC=CC=C3)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)N(C=C2C(=O)C1)C3=CC=CC=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C25H30N2O3/c1-25(2)14-19-20(21(28)15-25)16-27(18-12-8-5-9-13-18)24(30)22(19)23(29)26-17-10-6-3-4-7-11-17/h5,8-9,12-13,16-17H,3-4,6-7,10-11,14-15H2,1-2H3,(H,26,29)