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

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]cinnolin-4-amine Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]cinnolin-4-amine CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-4-cinnolinamine IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]cinnolin-4-amine Traditional Name: [1-[[5-(4-aminocinnolin-6-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)N=NC=C5N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)N=NC=C5N)N

InChI

InChI=1S/C24H22N6O/c25-18(7-17-11-28-23-4-2-1-3-20(17)23)14-31-19-8-16(10-27-12-19)15-5-6-24-21(9-15)22(26)13-29-30-24/h1-6,8-13,18,28H,7,14,25H2,(H2,26,30)