4-[3-(3-azido-3-ethenyl-1-heptyl-piperidin-4-yl)propyl]-6-methoxy-quinoline

Systemtic Name: 4-[3-(3-azido-3-ethenyl-1-heptyl-piperidin-4-yl)propyl]-6-methoxy-quinoline Openeye Name: 4-[3-(3-azido-1-heptyl-3-vinyl-4-piperidyl)propyl]-6-methoxy-quinoline CAS Name: 4-[3-(3-azido-3-ethenyl-1-heptyl-4-piperidinyl)propyl]-6-methoxyquinoline IUPAC Name: 4-[3-(3-azido-3-ethenyl-1-heptylpiperidin-4-yl)propyl]-6-methoxyquinoline Traditional Name: 4-[3-(3-azido-1-heptyl-3-vinyl-4-piperidyl)propyl]-6-methoxy-quinoline Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)(C=C)N=[N+]=[N-])CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)(C=C)N=[N+]=[N-])CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C27H39N5O/c1-4-6-7-8-9-18-32-19-16-23(27(5-2,21-32)30-31-28)12-10-11-22-15-17-29-26-14-13-24(33-3)20-25(22)26/h5,13-15,17,20,23H,2,4,6-12,16,18-19,21H2,1,3H3