6-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 6-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 6-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 6-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 6-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 4-keto-6-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C19H18N5O6- MolecularWeight: 412.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)[O-])OC

InChI

InChI=1S/C19H19N5O6/c1-3-6-30-13-5-4-10(8-14(13)29-2)16(25)23-24-17(26)11-7-12-15(20-9-11)21-19(28)22-18(12)27/h4-5,7-9H,3,6H2,1-2H3,(H,23,25)(H,24,26)(H2,20,21,22,27,28)/p-1