N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCC5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCC5CC5

InChI

InChI=1S/C24H27N5O3S/c1-32-20-8-11-22-18(15-20)3-2-14-29(22)23-12-13-25-24(28-23)27-19-6-9-21(10-7-19)33(30,31)26-16-17-4-5-17/h6-13,15,17,26H,2-5,14,16H2,1H3,(H,25,27,28)