9-chloranyl-N-(4-methoxyphenyl)-N,3-dimethyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide

Systemtic Name: 9-chloranyl-N-(4-methoxyphenyl)-N,3-dimethyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide Openeye Name: 9-chloro-N-(4-methoxyphenyl)-N,3-dimethyl-6-oxo-pyrido[1,2-a]quinazoline-8-sulfonamide CAS Name: 9-chloro-N-(4-methoxyphenyl)-N,3-dimethyl-6-oxo-8-pyrido[1,2-a]quinazolinesulfonamide IUPAC Name: 9-chloro-N-(4-methoxyphenyl)-N,3-dimethyl-6-oxopyrido[1,2-a]quinazoline-8-sulfonamide Traditional Name: 9-chloro-6-keto-N-(4-methoxyphenyl)-N,3-dimethyl-pyrido[1,2-a]quinazoline-8-sulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C3=CC(=C(C=C3N2C=C1)Cl)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=O)C3=CC(=C(C=C3N2C=C1)Cl)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18ClN3O4S/c1-13-8-9-25-18-12-17(22)19(11-16(18)21(26)23-20(25)10-13)30(27,28)24(2)14-4-6-15(29-3)7-5-14/h4-12H,1-3H3