ethyl 1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-4-carboxylate CAS Name: 1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]piperidine-4-carboxylate Traditional Name: 1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]isonipecotic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-3-30-23(28)15-8-11-27(12-9-15)20-13-16-5-4-10-25-21(16)22(26-20)18-14-17(24)6-7-19(18)29-2/h4-7,10,13-15H,3,8-9,11-12H2,1-2H3