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

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

Systemtic Name:propan-2-yl 4-azanyl-7-methyl-5-naphthalen-1-yl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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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)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4O2S/c1-11(2)28-21(27)16-12(3)24-20-18(19(23)25-22(29)26-20)17(16)15-10-6-8-13-7-4-5-9-14(13)15/h4-11,17H,1-3H3,(H4,23,24,25,26,29)


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