4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]quinazoline

Systemtic Name: 4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]quinazoline Openeye Name: 4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]quinazoline CAS Name: 4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]quinazoline IUPAC Name: 4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]quinazoline Traditional Name: 4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]quinazoline Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=NC=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-3-7-16-10-11-19(20(14-16)24-2)25-12-6-13-26-21-17-8-4-5-9-18(17)22-15-23-21/h3-5,8-11,14-15H,1,6-7,12-13H2,2H3