6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-methyl-cinnolin-4-amine

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-methyl-cinnolin-4-amine Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-methyl-cinnolin-4-amine CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-methyl-4-cinnolinamine IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-methylcinnolin-4-amine Traditional Name: [6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]cinnolin-4-yl]-methyl-amine Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN=NC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CNC1=CN=NC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H24N6O/c1-27-25-14-30-31-24-7-6-16(10-22(24)25)17-9-20(13-28-11-17)32-15-19(26)8-18-12-29-23-5-3-2-4-21(18)23/h2-7,9-14,19,29H,8,15,26H2,1H3,(H,27,31)