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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethyl-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethylbenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

InChI

InChI=1S/C20H22N2O2/c1-13-6-7-17(11-14(13)2)20(24)21-18-9-8-16-5-4-10-22(15(3)23)19(16)12-18/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)