N-methyl-2-(1-quinolin-8-ylsulfonylpyrrolo[2,3-c]pyridin-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-quinolin-8-ylsulfonylpyrrolo[2,3-c]pyridin-3-yl)ethanamine Openeye Name: N-methyl-2-[1-(8-quinolylsulfonyl)pyrrolo[2,3-c]pyridin-3-yl]ethanamine CAS Name: N-methyl-2-[1-(8-quinolinylsulfonyl)-3-pyrrolo[2,3-c]pyridinyl]ethanamine IUPAC Name: N-methyl-2-(1-quinolin-8-ylsulfonylpyrrolo[2,3-c]pyridin-3-yl)ethanamine Traditional Name: methyl-[2-[1-(8-quinolylsulfonyl)pyrrolo[2,3-c]pyridin-3-yl]ethyl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=C1C=CN=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CNCCC1=CN(C2=C1C=CN=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-20-10-7-15-13-23(17-12-21-11-8-16(15)17)26(24,25)18-6-2-4-14-5-3-9-22-19(14)18/h2-6,8-9,11-13,20H,7,10H2,1H3