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

Systemtic Name: 2-(ethylamino)-N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide Openeye Name: 2-(ethylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide CAS Name: 2-(ethylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide IUPAC Name: 2-(ethylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Traditional Name: 2-(ethylamino)-N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-20-12-18(24)21-15-9-7-13(8-10-15)19-16-6-4-3-5-14(16)11-17(23)22-19/h3-10,19-20H,2,11-12H2,1H3,(H,21,24)(H,22,23)