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

Systemtic Name: ethyl 4-azanyl-7-phenyl-5-(2-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(2-benzyloxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-phenyl-5-(2-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-phenyl-5-(2-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(2-benzoxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC=CC=C3OCC4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC=CC=C3OCC4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-2-35-28(34)23-22(20-15-9-10-16-21(20)36-17-18-11-5-3-6-12-18)24-26(30)32-29(37)33-27(24)31-25(23)19-13-7-4-8-14-19/h3-16,22H,2,17H2,1H3,(H4,30,31,32,33,37)