2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(20-18(23)19-15-9-2-1-3-10-15)13-21-12-6-8-14-7-4-5-11-16(14)21/h1-5,7,9-11H,6,8,12-13H2,(H2,19,20,22,23)