2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-14-8-9-16-13(11-14)5-4-10-20(16)12-17(21)19-15-6-2-1-3-7-15/h1-3,6-9,11H,4-5,10,12,18H2,(H,19,21)