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

Systemtic Name: N-(2-methoxyphenyl)-N,3-dimethyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N,3-dimethyl-6-oxo-pyrido[1,2-a]quinazoline-8-sulfonamide CAS Name: N-(2-methoxyphenyl)-N,3-dimethyl-6-oxo-8-pyrido[1,2-a]quinazolinesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,3-dimethyl-6-oxopyrido[1,2-a]quinazoline-8-sulfonamide Traditional Name: 6-keto-N-(2-methoxyphenyl)-N,3-dimethyl-pyrido[1,2-a]quinazoline-8-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4S/c1-14-10-11-24-17-9-8-15(13-16(17)21(25)22-20(24)12-14)29(26,27)23(2)18-6-4-5-7-19(18)28-3/h4-13H,1-3H3