3-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 3-(2,6-diisopropylphenyl)-2-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 3-(2,6-diisopropylphenyl)-1-keto-2-methyl-4H-isoquinoline-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2(CC3=CC=CC=C3C(=O)N2C)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2(CC3=CC=CC=C3C(=O)N2C)C(=O)N

InChI

InChI=1S/C23H28N2O2/c1-14(2)17-11-8-12-18(15(3)4)20(17)23(22(24)27)13-16-9-6-7-10-19(16)21(26)25(23)5/h6-12,14-15H,13H2,1-5H3,(H2,24,27)