N-[2-[3-(7-chloranylquinolin-2-yl)-1-methoxy-naphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide

Systemtic Name: N-[2-[3-(7-chloranylquinolin-2-yl)-1-methoxy-naphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide Openeye Name: N-[2-[3-(7-chloro-2-quinolyl)-1-methoxy-2-naphthyl]cyclohexa-1,3-dien-1-yl]propanamide CAS Name: N-[2-[3-(7-chloro-2-quinolinyl)-1-methoxy-2-naphthalenyl]-1-cyclohexa-1,3-dienyl]propanamide IUPAC Name: N-[2-[3-(7-chloroquinolin-2-yl)-1-methoxynaphthalen-2-yl]cyclohexa-1,3-dien-1-yl]propanamide Traditional Name: N-[2-[3-(7-chloro-2-quinolyl)-1-methoxy-2-naphthyl]cyclohexa-1,3-dien-1-yl]propionamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CCC1)C2=C(C3=CC=CC=C3C=C2C4=NC5=C(C=CC(=C5)Cl)C=C4)OC

Isomeric SMILES

CCC(=O)NC1=C(C=CCC1)C2=C(C3=CC=CC=C3C=C2C4=NC5=C(C=CC(=C5)Cl)C=C4)OC

InChI

InChI=1S/C29H25ClN2O2/c1-3-27(33)32-24-11-7-6-10-22(24)28-23(16-19-8-4-5-9-21(19)29(28)34-2)25-15-13-18-12-14-20(30)17-26(18)31-25/h4-6,8-10,12-17H,3,7,11H2,1-2H3,(H,32,33)