N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)ethanamide Openeye Name: 2-(isopropylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide CAS Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CC(C)NCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

InChI

InChI=1S/C20H23N3O2/c1-13(2)21-12-19(25)22-16-9-7-14(8-10-16)20-17-6-4-3-5-15(17)11-18(24)23-20/h3-10,13,20-21H,11-12H2,1-2H3,(H,22,25)(H,23,24)