N-[2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide

Systemtic Name: N-[2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide Openeye Name: N-[2-[6-(2-quinolylmethoxy)-2-naphthyl]cyclohexa-1,3-dien-1-yl]propanamide CAS Name: N-[2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]-1-cyclohexa-1,3-dienyl]propanamide IUPAC Name: N-[2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide Traditional Name: N-[2-[6-(2-quinolylmethoxy)-2-naphthyl]cyclohexa-1,3-dien-1-yl]propionamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(=O)NC1=C(C=CCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2/c1-2-29(32)31-28-10-6-4-8-26(28)23-12-11-22-18-25(16-14-21(22)17-23)33-19-24-15-13-20-7-3-5-9-27(20)30-24/h3-5,7-9,11-18H,2,6,10,19H2,1H3,(H,31,32)