1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethoxy-2-phenyl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethoxy-2-phenyl-quinazolin-4-yl)thio]ethanone Formula: C27H25N3O2S MolecularWeight: 455.5713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c1-2-32-21-14-15-23-22(17-21)27(29-26(28-23)20-10-4-3-5-11-20)33-18-25(31)30-16-8-12-19-9-6-7-13-24(19)30/h3-7,9-11,13-15,17H,2,8,12,16,18H2,1H3