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

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenyl-cinnolin-4-amine Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-phenyl-cinnolin-4-amine CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-phenyl-4-cinnolinamine IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenylcinnolin-4-amine Traditional Name: [6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]cinnolin-4-yl]-phenyl-amine Formula: C30H26N6O MolecularWeight: 486.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C30H26N6O/c31-23(12-22-16-33-28-9-5-4-8-26(22)28)19-37-25-13-21(15-32-17-25)20-10-11-29-27(14-20)30(18-34-36-29)35-24-6-2-1-3-7-24/h1-11,13-18,23,33H,12,19,31H2,(H,35,36)