4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-amine

Systemtic Name: 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-amine Openeye Name: 4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]quinolin-3-amine CAS Name: 4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinamine IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-3-amine Traditional Name: [4-chloro-6-methoxy-7-(3-piperidinopropoxy)-3-quinolyl]amine Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)N)Cl)OCCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)N)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C18H24ClN3O2/c1-23-16-10-13-15(21-12-14(20)18(13)19)11-17(16)24-9-5-8-22-6-3-2-4-7-22/h10-12H,2-9,20H2,1H3