7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 7-(4-fluorophenyl)-8,10-dimethyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C20H16FN3O MolecularWeight: 333.358943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N3C=CC(=O)N=C3CN=C2C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N3C=CC(=O)N=C3CN=C2C4=CC=C(C=C4)F)C

InChI

InChI=1S/C20H16FN3O/c1-12-9-13(2)19-16(10-12)24-8-7-18(25)23-17(24)11-22-20(19)14-3-5-15(21)6-4-14/h3-10H,11H2,1-2H3