N1-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-(2-isobutyl-1-oxo-4-isoquinolyl)piperidine-1,4-dicarboxamide CAS Name: N1-[2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]piperidine-1,4-dicarboxamide Traditional Name: N-(2-isobutyl-1-keto-4-isoquinolyl)piperidine-1,4-dicarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H26N4O3/c1-13(2)11-24-12-17(15-5-3-4-6-16(15)19(24)26)22-20(27)23-9-7-14(8-10-23)18(21)25/h3-6,12-14H,7-11H2,1-2H3,(H2,21,25)(H,22,27)