2-methyl-8-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolo[3,2-b]pyridinyl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4CN(CC5)C

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4CN(CC5)C

InChI

InChI=1S/C23H26N4O2S/c1-25-12-8-18(9-13-25)20-16-27(21-6-4-11-24-23(20)21)30(28,29)22-7-3-5-17-10-14-26(2)15-19(17)22/h3-8,11,16H,9-10,12-15H2,1-2H3