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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-2-33-19-13-11-18(12-14-19)29-23(31)20-9-5-6-10-21(20)27-25(29)34-16-15-22(30)28-24(32)26-17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H2,26,28,30,32)