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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C21H22N4O5S/c1-24(2)31(28,29)14-7-9-18(30-3)17(12-14)23-20(26)13-6-8-15-16(11-13)22-19-5-4-10-25(19)21(15)27/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,26)


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