ethyl 1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate CAS Name: 1-(8-chloro-2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-chloro-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate Traditional Name: 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)isonipecotic acid ethyl ester Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-3-25-19(24)12-6-8-23(9-7-12)18-17-16(21-11(2)22-18)14-10-13(20)4-5-15(14)26-17/h4-5,10,12H,3,6-9H2,1-2H3