ethyl 1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidine-3-carboxylate CAS Name: 1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]piperidine-3-carboxylate Traditional Name: 1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]nipecotic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

InChI

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