2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(furan-2-ylmethyl)-4-oxidanylidene-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(furan-2-ylmethyl)-4-oxidanylidene-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(2-furylmethyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-N-(2-furanylmethyl)-4-oxo-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-N-(furan-2-ylmethyl)-4-oxo-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-N-(2-furfuryl)-4-keto-quinazoline-7-carboxamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CO3)N=C1SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CO3)N=C1SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O4S/c1-2-11-30-24(33)18-10-9-16(23(32)27-14-17-6-5-12-34-17)13-21(18)29-25(30)35-15-22(31)28-20-8-4-3-7-19(20)26/h2-10,12-13H,1,11,14-15H2,(H,27,32)(H,28,31)