N-(1-methylindazol-6-yl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide

Systemtic Name: N-(1-methylindazol-6-yl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-(1-methylindazol-6-yl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-(1-methyl-6-indazolyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-(1-methylindazol-6-yl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: 4-keto-N-(1-methylindazol-6-yl)-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5)C=N1

InChI

InChI=1S/C27H26N4O2/c1-30-24-17-22(12-11-21(24)18-28-30)29-25(32)13-14-26(33)31-16-15-19-7-5-6-10-23(19)27(31)20-8-3-2-4-9-20/h2-12,17-18,27H,13-16H2,1H3,(H,29,32)