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

Systemtic Name: 8-methyl-4-oxidanylidene-3-[(Z)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methyl-4-oxo-3-[(Z)-2-quinolylmethyleneamino]-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methyl-4-oxo-3-[(Z)-2-quinolinylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methyl-4-oxo-3-[(Z)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methyl-3-[(Z)-2-quinolylmethyleneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C21H14N5O2- MolecularWeight: 368.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=NC5=CC=CC=C5C=C4)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C\C4=NC5=CC=CC=C5C=C4)[O-]

InChI

InChI=1S/C21H15N5O2/c1-12-6-9-17-15(10-12)18-19(24-17)20(27)26(21(28)25-18)22-11-14-8-7-13-4-2-3-5-16(13)23-14/h2-11,24H,1H3,(H,25,28)/p-1/b22-11-