N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-isobutyl-1-oxo-4-isoquinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-isobutyl-1-keto-4-isoquinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O2/c1-16(2)13-26-15-21(19-9-5-6-10-20(19)22(26)27)24-23(28)25-12-11-17-7-3-4-8-18(17)14-25/h3-10,15-16H,11-14H2,1-2H3,(H,24,28)