N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(isopropylamino)acetamide CAS Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-[4-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C

Isomeric SMILES

CC(C)NCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C

InChI

InChI=1S/C22H27N3O2/c1-14(2)23-13-19(26)24-16-11-9-15(10-12-16)20-17-7-5-6-8-18(17)22(3,4)21(27)25-20/h5-12,14,20,23H,13H2,1-4H3,(H,24,26)(H,25,27)