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

Systemtic Name: methyl 4-azanyl-7-methyl-5-(3-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-amino-5-(3-benzyloxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(3-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-7-methyl-5-(3-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(3-benzoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-13-17(22(28)29-2)18(19-20(24)26-23(31)27-21(19)25-13)15-9-6-10-16(11-15)30-12-14-7-4-3-5-8-14/h3-11,18H,12H2,1-2H3,(H4,24,25,26,27,31)