2-chloranyl-N-(4-methoxyphenyl)-N-methyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-N-methyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxo-pyrido[1,2-a]quinazoline-8-sulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxo-8-pyrido[1,2-a]quinazolinesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxopyrido[1,2-a]quinazoline-8-sulfonamide Traditional Name: 2-chloro-6-keto-N-(4-methoxyphenyl)-N-methyl-pyrido[1,2-a]quinazoline-8-sulfonamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H16ClN3O4S/c1-23(14-4-6-15(28-2)7-5-14)29(26,27)16-8-9-18-17(11-16)20(25)22-19-10-3-13(21)12-24(18)19/h3-12H,1-2H3