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

Systemtic Name: 8-methyl-4-oxidanylidene-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methyl-4-oxo-3-[(Z)-(4-pentoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methyl-4-oxo-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methyl-4-oxo-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(4-amoxybenzylidene)amino]-4-keto-8-methyl-5H-pyrimid[5,4-b]indol-2-olate Formula: C23H23N4O3- MolecularWeight: 403.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)C)N=C2[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)C)N=C2[O-]

InChI

InChI=1S/C23H24N4O3/c1-3-4-5-12-30-17-9-7-16(8-10-17)14-24-27-22(28)21-20(26-23(27)29)18-13-15(2)6-11-19(18)25-21/h6-11,13-14,25H,3-5,12H2,1-2H3,(H,26,29)/p-1/b24-14-