N-(1-methylindazol-6-yl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-methylindazol-6-yl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-methylindazol-6-yl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-(1-methyl-6-indazolyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-(1-methylindazol-6-yl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(1-methylindazol-6-yl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC5=C(C=C4)C=NN5C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC5=C(C=C4)C=NN5C)C=C1

InChI

InChI=1S/C28H28N4O2/c1-19-8-9-20-14-15-32(28(24(20)16-19)21-6-4-3-5-7-21)27(34)13-12-26(33)30-23-11-10-22-18-29-31(2)25(22)17-23/h3-11,16-18,28H,12-15H2,1-2H3,(H,30,33)