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

Systemtic Name: 2-chloranyl-11-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-11-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H17ClN4O4S/c22-15-4-7-18-17(11-15)21(28)26-12-14(3-8-19(26)25-18)20(27)24-10-9-13-1-5-16(6-2-13)31(23,29)30/h1-8,11-12H,9-10H2,(H,24,27)(H2,23,29,30)