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

Systemtic Name: 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline Openeye Name: 2-(4-allylpiperazin-1-yl)-4-pentoxy-quinazoline CAS Name: 4-pentoxy-2-(4-prop-2-enyl-1-piperazinyl)quinazoline IUPAC Name: 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline Traditional Name: 2-(4-allylpiperazino)-4-amoxy-quinazoline Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C

Isomeric SMILES

CCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C

InChI

InChI=1S/C20H28N4O/c1-3-5-8-16-25-19-17-9-6-7-10-18(17)21-20(22-19)24-14-12-23(11-4-2)13-15-24/h4,6-7,9-10H,2-3,5,8,11-16H2,1H3