(Z)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-fluoranyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-fluoranyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-fluoro-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-fluoro-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-fluoro-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-fluoro-3-phenyl-prop-2-en-1-one Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C(=CC4=CC=CC=C4)F)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)/C(=C/C4=CC=CC=C4)/F)N)OC

InChI

InChI=1S/C23H24FN5O3/c1-31-19-13-16-18(14-20(19)32-2)26-23(27-21(16)25)29-10-8-28(9-11-29)22(30)17(24)12-15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H2,25,26,27)/b17-12-