2-(4-prop-2-enylpiperazin-1-yl)-4-propoxy-quinazoline

Systemtic Name: 2-(4-prop-2-enylpiperazin-1-yl)-4-propoxy-quinazoline Openeye Name: 2-(4-allylpiperazin-1-yl)-4-propoxy-quinazoline CAS Name: 2-(4-prop-2-enyl-1-piperazinyl)-4-propoxyquinazoline IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)-4-propoxyquinazoline Traditional Name: 2-(4-allylpiperazino)-4-propoxy-quinazoline Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C

Isomeric SMILES

CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H24N4O/c1-3-9-21-10-12-22(13-11-21)18-19-16-8-6-5-7-15(16)17(20-18)23-14-4-2/h3,5-8H,1,4,9-14H2,2H3