ethyl 4-azanyl-7-phenyl-5-(1-phenylethyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-7-phenyl-5-(1-phenylethyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-7-phenyl-5-(1-phenylethyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-phenyl-5-(1-phenylethyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-phenyl-5-(1-phenylethyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-7-phenyl-5-(1-phenylethyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C(C)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C(C)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-3-30-23(29)18-17(14(2)15-10-6-4-7-11-15)19-21(25)27-24(31)28-22(19)26-20(18)16-12-8-5-9-13-16/h4-14,17H,3H2,1-2H3,(H4,25,26,27,28,31)