4-(1H-indol-5-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]cinnoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-pyrrolidinopropoxy)cinnoline Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCCC5

InChI

InChI=1S/C24H26N4O3/c1-29-22-14-19-21(15-23(22)30-12-4-11-28-9-2-3-10-28)27-26-16-24(19)31-18-5-6-20-17(13-18)7-8-25-20/h5-8,13-16,25H,2-4,9-12H2,1H3