4-(2-prop-2-enylphenoxy)-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-(2-prop-2-enylphenoxy)-2-pyridin-3-yl-quinazoline Openeye Name: 4-(2-allylphenoxy)-2-(3-pyridyl)quinazoline CAS Name: 4-(2-prop-2-enylphenoxy)-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(2-prop-2-enylphenoxy)-2-pyridin-3-ylquinazoline Traditional Name: 4-(2-allylphenoxy)-2-(3-pyridyl)quinazoline Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O/c1-2-8-16-9-3-6-13-20(16)26-22-18-11-4-5-12-19(18)24-21(25-22)17-10-7-14-23-15-17/h2-7,9-15H,1,8H2