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

Systemtic Name: 4-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2,6-diisopropylphenyl)-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-[2,6-di(propan-2-yl)phenyl]-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 4-(2,6-diisopropylphenyl)-1-keto-2-methyl-isoquinoline-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N

InChI

InChI=1S/C23H26N2O2/c1-13(2)15-11-8-12-16(14(3)4)19(15)20-17-9-6-7-10-18(17)23(27)25(5)21(20)22(24)26/h6-14H,1-5H3,(H2,24,26)