6,7-dimethoxy-4-(5-pyridin-4-yl-2,3-dihydroindol-1-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(5-pyridin-4-yl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-[5-(4-pyridyl)indolin-1-yl]cinnoline CAS Name: 6,7-dimethoxy-4-(5-pyridin-4-yl-2,3-dihydroindol-1-yl)cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-pyridin-4-yl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-[5-(4-pyridyl)indolin-1-yl]cinnoline Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-28-22-12-18-19(13-23(22)29-2)26-25-14-21(18)27-10-7-17-11-16(3-4-20(17)27)15-5-8-24-9-6-15/h3-6,8-9,11-14H,7,10H2,1-2H3