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

Systemtic Name: (phenylmethyl) 4-azanyl-7-methyl-5-naphthalen-1-yl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-amino-7-methyl-5-(1-naphthyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(1-naphthalenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-7-methyl-5-naphthalen-1-yl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-7-methyl-5-(1-naphthyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2S/c1-15-20(25(31)32-14-16-8-3-2-4-9-16)21(22-23(27)29-26(33)30-24(22)28-15)19-13-7-11-17-10-5-6-12-18(17)19/h2-13,21H,14H2,1H3,(H4,27,28,29,30,33)