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

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-(phenylmethyl)cinnolin-4-amine Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-benzyl-cinnolin-4-amine CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-(phenylmethyl)-4-cinnolinamine IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-benzylcinnolin-4-amine Traditional Name: [6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]cinnolin-4-yl]-benzyl-amine Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C31H28N6O/c32-25(12-24-17-35-29-9-5-4-8-27(24)29)20-38-26-13-23(16-33-18-26)22-10-11-30-28(14-22)31(19-36-37-30)34-15-21-6-2-1-3-7-21/h1-11,13-14,16-19,25,35H,12,15,20,32H2,(H,34,37)