[4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-yl]carbamic acid

Systemtic Name: [4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-yl]carbamic acid Openeye Name: [4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]-3-quinolyl]carbamic acid CAS Name: [4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinyl]carbamic acid IUPAC Name: [4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-yl]carbamic acid Traditional Name: [4-chloro-6-methoxy-7-(3-piperidinopropoxy)-3-quinolyl]carbamic acid Formula: C19H24ClN3O4 MolecularWeight: 393.86456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)NC(=O)O)Cl)OCCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)NC(=O)O)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C19H24ClN3O4/c1-26-16-10-13-14(21-12-15(18(13)20)22-19(24)25)11-17(16)27-9-5-8-23-6-3-2-4-7-23/h10-12,22H,2-9H2,1H3,(H,24,25)