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

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

Systemtic Name:propan-2-yl 4-azanyl-5-(1H-indol-3-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 4-amino-5-(1H-indol-3-yl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(1H-indol-3-yl)-7-methyl-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-5-(1H-indol-3-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(1H-indol-3-yl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CNC4=CC=CC=C43)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CNC4=CC=CC=C43)C(=O)OC(C)C


InChI

InChI=1S/C20H21N5O2S/c1-9(2)27-19(26)14-10(3)23-18-16(17(21)24-20(28)25-18)15(14)12-8-22-13-7-5-4-6-11(12)13/h4-9,15,22H,1-3H3,(H4,21,23,24,25,28)


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