N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methylbenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-5-7-15(8-6-13)19(23)20-17-9-10-18-16(12-17)4-3-11-21(18)14(2)22/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)