N-(3-chloranyl-4-methoxy-phenyl)-2-[6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-keto-6,7-dimethoxy-3-p-anisyl-quinazolin-2-yl)thio]butyramide Formula: C29H30ClN3O6S MolecularWeight: 584.083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O6S/c1-6-26(27(34)31-18-9-12-23(37-3)21(30)13-18)40-29-32-22-15-25(39-5)24(38-4)14-20(22)28(35)33(29)16-17-7-10-19(36-2)11-8-17/h7-15,26H,6,16H2,1-5H3,(H,31,34)