N-[1-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine

Systemtic Name: N-[1-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[(4-allyloxy-3-ethoxy-phenyl)methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-(4-allyloxy-3-ethoxy-benzyl)-4-piperidyl]-(3-quinolyl)amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC=C

InChI

InChI=1S/C26H31N3O2/c1-3-15-31-25-10-9-20(16-26(25)30-4-2)19-29-13-11-22(12-14-29)28-23-17-21-7-5-6-8-24(21)27-18-23/h3,5-10,16-18,22,28H,1,4,11-15,19H2,2H3