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

Systemtic Name: ethyl 4-azanyl-5-(1H-indol-3-yl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(1H-indol-3-yl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(1H-indol-3-yl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(1H-indol-3-yl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(1H-indol-3-yl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-2-31-23(30)18-17(15-12-26-16-11-7-6-10-14(15)16)19-21(25)28-24(32)29-22(19)27-20(18)13-8-4-3-5-9-13/h3-12,17,26H,2H2,1H3,(H4,25,27,28,29,32)