N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N,N-dimethyl-6-(m-tolylsulfonyl)-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: dimethyl-[6-(m-tolylsulfonyl)-2-(4-phenylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amine Formula: C26H32N6O2S MolecularWeight: 492.63628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCN(CC4)C5=CC=CC=C5)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCN(CC4)C5=CC=CC=C5)N(C)C

InChI

InChI=1S/C26H32N6O2S/c1-20-8-7-11-22(18-20)35(33,34)32-13-12-24-23(19-32)25(29(2)3)28-26(27-24)31-16-14-30(15-17-31)21-9-5-4-6-10-21/h4-11,18H,12-17,19H2,1-3H3