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

Systemtic Name: 6,7-dimethoxy-4-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-[5-(3-thienyl)indolin-1-yl]cinnoline CAS Name: 6,7-dimethoxy-4-[5-(3-thiophenyl)-2,3-dihydroindol-1-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-[5-(3-thienyl)indolin-1-yl]cinnoline Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/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