4-(2,3-dimethylphenyl)-N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dimethylphenyl)-N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperazine-1-carboxamide Openeye Name: 4-(2,3-dimethylphenyl)-N-(2-isobutyl-1-oxo-4-isoquinolyl)piperazine-1-carboxamide CAS Name: 4-(2,3-dimethylphenyl)-N-[2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dimethylphenyl)-N-[2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]piperazine-1-carboxamide Traditional Name: 4-(2,3-dimethylphenyl)-N-(2-isobutyl-1-keto-4-isoquinolyl)piperazine-1-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CN(C(=O)C4=CC=CC=C43)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CN(C(=O)C4=CC=CC=C43)CC(C)C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)16-30-17-23(21-9-5-6-10-22(21)25(30)31)27-26(32)29-14-12-28(13-15-29)24-11-7-8-19(3)20(24)4/h5-11,17-18H,12-16H2,1-4H3,(H,27,32)