N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-cyclopentyl-3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-oxoquinazoline-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3-(2-methoxyethyl)quinazoline-7-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-33-14-13-29-25(32)21-12-9-18(24(31)27-19-5-3-4-6-19)15-22(21)28-26(29)35-16-23(30)17-7-10-20(34-2)11-8-17/h7-12,15,19H,3-6,13-14,16H2,1-2H3,(H,27,31)