8,8-dimethyl-4,6-bis(oxidanylidene)-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate

Systemtic Name: 8,8-dimethyl-4,6-bis(oxidanylidene)-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate Openeye Name: 8,8-dimethyl-4,6-dioxo-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate CAS Name: 8,8-dimethyl-4,6-dioxo-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate IUPAC Name: 8,8-dimethyl-4,6-dioxo-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate Traditional Name: 4,6-diketo-8,8-dimethyl-5-phenyl-7,9-dihydro-1H-pyrimido[4,5-b]quinolin-2-olate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N3O3/c1-19(2)8-11-14(12(23)9-19)13(10-6-4-3-5-7-10)15-16(20-11)21-18(25)22-17(15)24/h3-7H,8-9H2,1-2H3,(H2,20,21,22,24,25)/p-1