3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(2-fluorophenyl)methyleneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(2-fluorobenzylidene)amino]-8-methoxy-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=CC=C3F)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=CC=C3F)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C19H15FN4O2/c1-11-22-17-14-9-13(26-2)7-8-16(14)23-18(17)19(25)24(11)21-10-12-5-3-4-6-15(12)20/h3-10,23H,1-2H3/b21-10+