N-cyclopropyl-4-methoxy-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-4-methoxy-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C=C1

InChI

InChI=1S/C20H22N4O4S/c1-13-3-8-19-22-15(9-20(25)24(19)12-13)11-21-17-10-16(6-7-18(17)28-2)29(26,27)23-14-4-5-14/h3,6-10,12,14,21,23H,4-5,11H2,1-2H3