4-[3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-(3-indan-5-yloxypyrrolidin-1-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-pyrrolidinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-(3-indan-5-yloxypyrrolidino)-6,7-dimethoxy-quinazoline Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-27-21-11-19-20(12-22(21)28-2)24-14-25-23(19)26-9-8-18(13-26)29-17-7-6-15-4-3-5-16(15)10-17/h6-7,10-12,14,18H,3-5,8-9,13H2,1-2H3