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

Systemtic Name: propan-2-yl 4-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: isopropyl 4-amino-5-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-benzoxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c1-14(2)34-25(31)20-15(3)28-24-22(23(27)29-26(35)30-24)21(20)17-10-11-18(19(12-17)32-4)33-13-16-8-6-5-7-9-16/h5-12,14,21H,13H2,1-4H3,(H4,27,28,29,30,35)