ethyl N-[4-[[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C28H22ClN3O5S MolecularWeight: 548.00938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22ClN3O5S/c1-3-36-28(35)30-19-7-11-21-17(12-25(33)37-24(21)14-19)15-38-27-31-23-13-18(29)6-10-22(23)26(34)32(27)20-8-4-16(2)5-9-20/h4-14H,3,15H2,1-2H3,(H,30,35)