6-(4-methylpiperazin-1-yl)-N-[4-(phenylsulfonyl)phenyl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-[4-(phenylsulfonyl)phenyl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(benzenesulfonyl)phenyl]-6-(4-methylpiperazin-1-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(benzenesulfonyl)phenyl]-6-(4-methyl-1-piperazinyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-6-(4-methylpiperazin-1-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-besylphenyl)-[6-(4-methylpiperazino)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c1-29-11-13-30(14-12-29)23-15-21-22(16-25-23)26-17-27-24(21)28-18-7-9-20(10-8-18)33(31,32)19-5-3-2-4-6-19/h2-10,15-17H,11-14H2,1H3,(H,26,27,28)