3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: 3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxo-propanamide CAS Name: 3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxopropanamide Traditional Name: N-benzyl-3-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)-2-keto-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O2/c1-25(2)15-21-19-11-7-6-10-18(19)12-13-20(21)22(27-25)14-23(28)24(29)26-16-17-8-4-3-5-9-17/h3-13H,14-16H2,1-2H3,(H,26,29)