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

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

Systemtic Name:ethyl 4-azanyl-5-(3-phenoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-5-(3-phenoxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(3-phenoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-5-(3-phenoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(3-phenoxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C28H24N4O3S
MolecularWeight: 496.58016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)N)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)N)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O3S/c1-2-34-27(33)22-21(18-12-9-15-20(16-18)35-19-13-7-4-8-14-19)23-25(29)31-28(36)32-26(23)30-24(22)17-10-5-3-6-11-17/h3-16,21H,2H2,1H3,(H4,29,30,31,32,36)


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