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

Systemtic Name: 9-chloranyl-N-(4-methoxyphenyl)-N-methyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide Openeye Name: 9-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxo-pyrido[1,2-a]quinazoline-8-sulfonamide CAS Name: 9-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxo-8-pyrido[1,2-a]quinazolinesulfonamide IUPAC Name: 9-chloro-N-(4-methoxyphenyl)-N-methyl-6-oxopyrido[1,2-a]quinazoline-8-sulfonamide Traditional Name: 9-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=C(C=C3C(=C2)C(=O)N=C4N3C=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C3C(=C2)C(=O)N=C4N3C=CC=C4)Cl

InChI

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