4-[3-(4-ethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[3-(4-ethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-[3-(4-ethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline CAS Name: 4-[3-(4-ethoxyphenoxy)-1-pyrrolidinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[3-(4-ethoxyphenoxy)pyrrolidin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-[3-(4-ethoxyphenoxy)pyrrolidino]-6,7-dimethoxy-quinazoline Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-4-28-15-5-7-16(8-6-15)29-17-9-10-25(13-17)22-18-11-20(26-2)21(27-3)12-19(18)23-14-24-22/h5-8,11-12,14,17H,4,9-10,13H2,1-3H3