4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-phenyl-quinazoline

Systemtic Name: 4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-phenyl-quinazoline Openeye Name: 4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-phenyl-quinazoline CAS Name: 4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]-2-phenylquinazoline IUPAC Name: 4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-phenylquinazoline Traditional Name: 4-[3-(2-methoxyphenoxy)pyrrolidino]-2-phenyl-quinazoline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-29-22-13-7-8-14-23(22)30-19-15-16-28(17-19)25-20-11-5-6-12-21(20)26-24(27-25)18-9-3-2-4-10-18/h2-14,19H,15-17H2,1H3