ethyl 4-azanyl-2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-(indolin-1-ylmethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(2,3-dihydroindol-1-ylmethyl)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-(indolin-1-ylmethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N4O3/c1-3-25-19(24)15-11(2)26-18-16(15)17(20)21-14(22-18)10-23-9-8-12-6-4-5-7-13(12)23/h4-7H,3,8-10H2,1-2H3,(H2,20,21,22)