N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]quinazoline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]quinazoline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]quinazoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-3-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-6-quinazolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]quinazoline-6-carboxamide Traditional Name: 4-keto-N-p-anisyl-3-(4-pyrrolidinosulfonylbenzyl)quinazoline-6-carboxamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H28N4O5S/c1-37-23-9-4-20(5-10-23)17-29-27(33)22-8-13-26-25(16-22)28(34)31(19-30-26)18-21-6-11-24(12-7-21)38(35,36)32-14-2-3-15-32/h4-13,16,19H,2-3,14-15,17-18H2,1H3,(H,29,33)