2-azanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C19H21N3O2/c20-13-18(23)22(16-9-2-1-3-10-16)14-19(24)21-12-6-8-15-7-4-5-11-17(15)21/h1-5,7,9-11H,6,8,12-14,20H2