N-cyclopropyl-4-[[2-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[2-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopropyl-4-[[2-[[1-(3-methoxyanilino)-1-oxobutan-2-yl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[1-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[4-keto-2-[1-[(3-methoxyphenyl)carbamoyl]propylthio]quinazolin-3-yl]methyl]benzamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C30H30N4O4S/c1-3-26(28(36)32-22-7-6-8-23(17-22)38-2)39-30-33-25-10-5-4-9-24(25)29(37)34(30)18-19-11-13-20(14-12-19)27(35)31-21-15-16-21/h4-14,17,21,26H,3,15-16,18H2,1-2H3,(H,31,35)(H,32,36)