N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methylbenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methylbenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-6-3-4-8-17(13)19(23)20-16-10-9-15-7-5-11-21(14(2)22)18(15)12-16/h3-4,6,8-10,12H,5,7,11H2,1-2H3,(H,20,23)