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methyl 2-[4-[(2,4-dimethyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoate

methyl 2-[4-[(2,4-dimethyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoate

Systemtic Name:methyl 2-[4-[(2,4-dimethyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoate
Openeye Name:methyl 2-[4-[(2,4-dimethyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoate
CAS Name:2-[4-[(2,4-dimethyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[4-[(2,4-dimethyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoate
Traditional Name:2-[4-[(7-keto-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzoic acid methyl ester
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC


Isomeric SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC


InChI

InChI=1S/C24H23N3O3/c1-15-19-12-13-22(28)27(23(19)26-16(2)25-15)14-17-8-10-18(11-9-17)20-6-4-5-7-21(20)24(29)30-3/h4-11H,12-14H2,1-3H3


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