3-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-fluorophenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-fluorobenzylidene)amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13FN4O MolecularWeight: 320.320423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)F)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)F)NC4=CC=CC=C42

InChI

InChI=1S/C18H13FN4O/c1-11-21-16-14-4-2-3-5-15(14)22-17(16)18(24)23(11)20-10-12-6-8-13(19)9-7-12/h2-10,22H,1H3/b20-10+