N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)quinolin-5-amine

Systemtic Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)quinolin-5-amine Openeye Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)quinolin-5-amine CAS Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-5-quinolinamine IUPAC Name: N-(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)quinolin-5-amine Traditional Name: (2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-(5-quinolyl)amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H22N2O/c1-2-17-12-13-24-21(15-17)25(19-8-4-3-7-18(19)16-28-24)27-23-11-5-10-22-20(23)9-6-14-26-22/h3-15,25,27H,2,16H2,1H3