methyl 4-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 4-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-amino-5-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-benzoxy-3-methoxy-phenyl)-2-keto-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC

InChI

InChI=1S/C24H24N4O5/c1-13-18(23(29)32-3)19(20-21(25)27-24(30)28-22(20)26-13)15-9-10-16(17(11-15)31-2)33-12-14-7-5-4-6-8-14/h4-11,19H,12H2,1-3H3,(H4,25,26,27,28,30)