N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-6-(3-methylsulfonylpyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-6-(3-methylsulfonylpyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: N-[3,3-dimethyl-1-[3-(1-piperidyl)propyl]indolin-6-yl]-6-(3-methylsulfonyl-2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: N-[3,3-dimethyl-1-[3-(1-piperidinyl)propyl]-2H-indol-6-yl]-6-(3-methylsulfonyl-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-6-(3-methylsulfonylpyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [3,3-dimethyl-1-(3-piperidinopropyl)indolin-6-yl]-[6-(3-mesyl-2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amine Formula: C32H42N6O2S MolecularWeight: 574.77988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC3=NC=CC4=C3CCN(C4)C5=C(C=CC=N5)S(=O)(=O)C)CCCN6CCCCC6)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC3=NC=CC4=C3CCN(C4)C5=C(C=CC=N5)S(=O)(=O)C)CCCN6CCCCC6)C

InChI

InChI=1S/C32H42N6O2S/c1-32(2)23-38(19-8-18-36-16-5-4-6-17-36)28-21-25(10-11-27(28)32)35-30-26-13-20-37(22-24(26)12-15-33-30)31-29(41(3,39)40)9-7-14-34-31/h7,9-12,14-15,21H,4-6,8,13,16-20,22-23H2,1-3H3,(H,33,35)