3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-6,7-dimethoxy-quinazolin-4-one Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O4/c1-30-19-11-17-18(12-20(19)31-2)24-14-27(22(17)29)13-21(28)26-9-7-25(8-10-26)16-5-3-15(23)4-6-16/h3-6,11-12,14H,7-10,13H2,1-2H3