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

Systemtic Name: methyl 4-azanyl-7-methyl-2-oxidanylidene-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-amino-7-methyl-2-oxo-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-2-oxo-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-7-methyl-2-oxo-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-keto-7-methyl-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H20N4O4/c1-12-16(21(27)29-2)17(18-19(23)25-22(28)26-20(18)24-12)13-7-6-10-15(11-13)30-14-8-4-3-5-9-14/h3-11,17H,1-2H3,(H4,23,24,25,26,28)