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4-[3-(3,4-dimethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline
4-[3-(3,4-dimethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC)OC
InChI
InChI=1S/C22H25N3O5/c1-26-18-6-5-14(9-19(18)27-2)30-15-7-8-25(12-15)22-16-10-20(28-3)21(29-4)11-17(16)23-13-24-22/h5-6,9-11,13,15H,7-8,12H2,1-4H3
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