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methyl 4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate

methyl 4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate

Systemtic Name:methyl 4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate
Openeye Name:methyl 4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate
CAS Name:4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[8-(4-methoxycarbonylphenyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]benzoate
Traditional Name:4-[[8-(4-carbomethoxyphenyl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoic acid methyl ester
Formula: C24H20N4O5
MolecularWeight: 444.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C24H20N4O5/c1-14-19-12-13-20(29)28(18-10-6-16(7-11-18)23(31)33-3)21(19)27-24(25-14)26-17-8-4-15(5-9-17)22(30)32-2/h4-13H,1-3H3,(H,25,26,27)


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