4-[5-(furan-3-yl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-cinnoline

Systemtic Name: 4-[5-(furan-3-yl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-cinnoline Openeye Name: 4-[5-(3-furyl)indolin-1-yl]-6,7-dimethoxy-cinnoline CAS Name: 4-[5-(3-furanyl)-2,3-dihydroindol-1-yl]-6,7-dimethoxycinnoline IUPAC Name: 4-[5-(furan-3-yl)-2,3-dihydroindol-1-yl]-6,7-dimethoxycinnoline Traditional Name: 4-[5-(3-furyl)indolin-1-yl]-6,7-dimethoxy-cinnoline Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)C5=COC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)C5=COC=C5)OC

InChI

InChI=1S/C22H19N3O3/c1-26-21-10-17-18(11-22(21)27-2)24-23-12-20(17)25-7-5-15-9-14(3-4-19(15)25)16-6-8-28-13-16/h3-4,6,8-13H,5,7H2,1-2H3