8-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methyl-4-oxo-3-[(Z)-p-tolylmethyleneamino]-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methyl-3-[(Z)-(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C19H15N4O2- MolecularWeight: 331.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)C)N=C2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)C)N=C2[O-]

InChI

InChI=1S/C19H16N4O2/c1-11-3-6-13(7-4-11)10-20-23-18(24)17-16(22-19(23)25)14-9-12(2)5-8-15(14)21-17/h3-10,21H,1-2H3,(H,22,25)/p-1/b20-10-