ethyl 4-azanyl-2-[[4-(cyclopropylcarbamoyl)quinolin-2-yl]sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[4-(cyclopropylcarbamoyl)quinolin-2-yl]sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[4-(cyclopropylcarbamoyl)-2-quinolyl]sulfanylmethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[4-[(cyclopropylamino)-oxomethyl]-2-quinolinyl]thio]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[4-(cyclopropylcarbamoyl)quinolin-2-yl]sulfanylmethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[[4-(cyclopropylcarbamoyl)-2-quinolyl]thio]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)C

InChI

InChI=1S/C24H23N5O4S/c1-3-32-24(31)19-12(2)33-23-20(19)21(25)28-17(29-23)11-34-18-10-15(22(30)26-13-8-9-13)14-6-4-5-7-16(14)27-18/h4-7,10,13H,3,8-9,11H2,1-2H3,(H,26,30)(H2,25,28,29)