4-(4-propoxyphenoxy)-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-(4-propoxyphenoxy)-2-pyridin-3-yl-quinazoline Openeye Name: 4-(4-propoxyphenoxy)-2-(3-pyridyl)quinazoline CAS Name: 4-(4-propoxyphenoxy)-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(4-propoxyphenoxy)-2-pyridin-3-ylquinazoline Traditional Name: 4-(4-propoxyphenoxy)-2-(3-pyridyl)quinazoline Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-2-14-26-17-9-11-18(12-10-17)27-22-19-7-3-4-8-20(19)24-21(25-22)16-6-5-13-23-15-16/h3-13,15H,2,14H2,1H3