N6,N6-dimethyl-N4-[3-(phenylsulfonyl)-1H-indol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6,N6-dimethyl-N4-[3-(phenylsulfonyl)-1H-indol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-[3-(benzenesulfonyl)-1H-indol-5-yl]-N6,N6-dimethyl-pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-[3-(benzenesulfonyl)-1H-indol-5-yl]-N6,N6-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-[3-(benzenesulfonyl)-1H-indol-5-yl]-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-[(3-besyl-1H-indol-5-yl)amino]pyrido[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O2S/c1-29(2)22-11-18-20(12-25-22)26-14-27-23(18)28-15-8-9-19-17(10-15)21(13-24-19)32(30,31)16-6-4-3-5-7-16/h3-14,24H,1-2H3,(H,26,27,28)