N-(4-ethoxyphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-p-phenetyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H26N2O3/c1-3-31-23-12-10-22(11-13-23)27-25(29)20-9-14-24-19(17-20)8-5-15-28(24)26(30)21-7-4-6-18(2)16-21/h4,6-7,9-14,16-17H,3,5,8,15H2,1-2H3,(H,27,29)