4-(6-ethynyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline

Systemtic Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline Openeye Name: 4-(6-ethynylindolin-1-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline IUPAC Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline Traditional Name: 4-(6-ethynylindolin-1-yl)-6,7-dimethoxy-quinazoline Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)C#C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)C#C)OC

InChI

InChI=1S/C20H17N3O2/c1-4-13-5-6-14-7-8-23(17(14)9-13)20-15-10-18(24-2)19(25-3)11-16(15)21-12-22-20/h1,5-6,9-12H,7-8H2,2-3H3