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

Systemtic Name: 3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxidanylidene-propanamide Openeye Name: 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-oxopropanamide IUPAC Name: 3-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-2-oxopropanamide Traditional Name: 3-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)-2-keto-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)C(=O)N)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)C(=O)N)C

InChI

InChI=1S/C18H18N2O2/c1-18(2)10-14-12-6-4-3-5-11(12)7-8-13(14)15(20-18)9-16(21)17(19)22/h3-8H,9-10H2,1-2H3,(H2,19,22)