7-azanyl-5-(3,4-dimethoxyphenyl)-6-methoxycarbonyl-1-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-6-methoxycarbonyl-1-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-6-methoxycarbonyl-1-methyl-4-oxo-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-6-methoxycarbonyl-1-methyl-4-oxo-2-pyrido[2,3-d]pyrimidinolate IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-6-methoxycarbonyl-1-methyl-4-oxopyrido[2,3-d]pyrimidin-2-olate Traditional Name: 7-amino-6-carbomethoxy-5-(3,4-dimethoxyphenyl)-4-keto-1-methyl-pyrido[2,3-d]pyrimidin-2-olate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)N=C1[O-])C3=CC(=C(C=C3)OC)OC)C(=O)OC)N

Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)N=C1[O-])C3=CC(=C(C=C3)OC)OC)C(=O)OC)N

InChI

InChI=1S/C18H18N4O6/c1-22-15-13(16(23)21-18(22)25)11(12(14(19)20-15)17(24)28-4)8-5-6-9(26-2)10(7-8)27-3/h5-7H,1-4H3,(H2,19,20)(H,21,23,25)/p-1