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

Systemtic Name: methyl 4-azanyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H20N4O3S MolecularWeight: 408.4735

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-10-14(20(26)28-3)16(17-18(22)24-21(29)25-19(17)23-10)15-12-7-5-4-6-11(12)8-9-13(15)27-2/h4-9,16H,1-3H3,(H4,22,23,24,25,29)