7,8-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine

Systemtic Name: 7,8-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine Openeye Name: 2-(4-allylpiperazin-1-yl)-7,8-dimethoxy-quinazolin-4-amine CAS Name: 7,8-dimethoxy-2-(4-prop-2-enyl-1-piperazinyl)-4-quinazolinamine IUPAC Name: 7,8-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine Traditional Name: [2-(4-allylpiperazino)-7,8-dimethoxy-quinazolin-4-yl]amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCN(CC3)CC=C)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCN(CC3)CC=C)N)OC

InChI

InChI=1S/C17H23N5O2/c1-4-7-21-8-10-22(11-9-21)17-19-14-12(16(18)20-17)5-6-13(23-2)15(14)24-3/h4-6H,1,7-11H2,2-3H3,(H2,18,19,20)