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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-3-29-22(28)17-13(2)25-21-19(20(24)26-23(31)27-21)18(17)14-8-7-11-16(12-14)30-15-9-5-4-6-10-15/h4-12,18H,3H2,1-2H3,(H4,24,25,26,27,31)