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

Systemtic Name: ethyl 4-azanyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(2-methoxy-1-naphthyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(2-methoxy-1-naphthalenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(2-methoxy-1-naphthyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=C(C=CC4=CC=CC=C43)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=C(C=CC4=CC=CC=C43)OC)N)C

InChI

InChI=1S/C22H22N4O3S/c1-4-29-21(27)15-11(2)24-20-18(19(23)25-22(30)26-20)17(15)16-13-8-6-5-7-12(13)9-10-14(16)28-3/h5-10,17H,4H2,1-3H3,(H4,23,24,25,26,30)