11-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O4S/c22-30(28,29)16-8-5-14(6-9-16)11-12-23-20(26)15-7-10-19-24-18-4-2-1-3-17(18)21(27)25(19)13-15/h1-10,13H,11-12H2,(H,23,26)(H2,22,28,29)