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

Systemtic Name: (phenylmethyl) 4-azanyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=C(C=CC4=CC=CC=C43)OC)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=C(C=CC4=CC=CC=C43)OC)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-15-20(26(32)34-14-16-8-4-3-5-9-16)22(23-24(28)30-27(35)31-25(23)29-15)21-18-11-7-6-10-17(18)12-13-19(21)33-2/h3-13,22H,14H2,1-2H3,(H4,28,29,30,31,35)