2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-N-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-N-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-3-(2-furylmethyl)-N-(2-methoxyethyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-(2-furanylmethyl)-N-(2-methoxyethyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-3-(furan-2-ylmethyl)-N-(2-methoxyethyl)-4-oxoquinazoline-7-carboxamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-3-(2-furfuryl)-4-keto-N-(2-methoxyethyl)quinazoline-7-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)NC3CCCC3)CC4=CC=CO4

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)NC3CCCC3)CC4=CC=CO4

InChI

InChI=1S/C24H28N4O5S/c1-32-12-10-25-22(30)16-8-9-19-20(13-16)27-24(28(23(19)31)14-18-7-4-11-33-18)34-15-21(29)26-17-5-2-3-6-17/h4,7-9,11,13,17H,2-3,5-6,10,12,14-15H2,1H3,(H,25,30)(H,26,29)