N-cyclopentyl-3-(2-methoxyethyl)-4-oxidanylidene-2-phenacylsulfanyl-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-methoxyethyl)-4-oxidanylidene-2-phenacylsulfanyl-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-(2-methoxyethyl)-4-oxo-2-phenacylsulfanyl-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-(2-methoxyethyl)-4-oxo-2-(phenacylthio)-7-quinazolinecarboxamide IUPAC Name: N-cyclopentyl-3-(2-methoxyethyl)-4-oxo-2-phenacylsulfanylquinazoline-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-3-(2-methoxyethyl)-2-(phenacylthio)quinazoline-7-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)N=C1SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)N=C1SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-14-13-28-24(31)20-12-11-18(23(30)26-19-9-5-6-10-19)15-21(20)27-25(28)33-16-22(29)17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14,16H2,1H3,(H,26,30)