N-(cyclopentylcarbamoyl)-3-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-32-20-13-7-6-12-19(20)28-22(30)17-10-4-5-11-18(17)26-24(28)33-15-14-21(29)27-23(31)25-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H2,25,27,29,31)