2-methyl-5-[[5-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-[[5-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 2-methyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]-2-pyrimidinyl]amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-benzyl-5-[[4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Formula: C29H30N6O3S MolecularWeight: 542.6519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N(C(=O)CC4)C)C)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N(C(=O)CC4)C)C)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H30N6O3S/c1-19-9-11-24(16-26(19)39(37,38)31-18-21-7-5-4-6-8-21)33-29-30-17-20(2)28(34-29)32-23-12-13-25-22(15-23)10-14-27(36)35(25)3/h4-9,11-13,15-17,31H,10,14,18H2,1-3H3,(H2,30,32,33,34)