N-[1-(4-ethylphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide Openeye Name: N-[1-(4-ethylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthyloxy)-N-phenyl-acetamide CAS Name: N-[1-[(4-ethylphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthalenyloxy)-N-phenylacetamide IUPAC Name: N-[1-(4-ethylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenylacetamide Traditional Name: N-[1-(4-ethylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthoxy)-N-phenyl-acetamide Formula: C37H34N2O3 MolecularWeight: 554.67746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)COC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)COC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C37H34N2O3/c1-3-27-17-19-29(20-18-27)37(41)38-26(2)23-35(33-15-9-10-16-34(33)38)39(31-13-5-4-6-14-31)36(40)25-42-32-22-21-28-11-7-8-12-30(28)24-32/h4-22,24,26,35H,3,23,25H2,1-2H3