6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(quinolin-8-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(quinolin-8-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(8-quinolylamino)methyl]tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(8-quinolinylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-[(quinolin-8-ylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(8-quinolylamino)methyl]tetralin-1-one Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNC3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNC3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C31H28N4O2/c36-28-13-5-11-24-25(28)14-15-29(26(24)19-34-27-12-4-9-23-10-6-16-33-31(23)27)37-30(20-35-18-17-32-21-35)22-7-2-1-3-8-22/h1-4,6-10,12,14-18,21,30,34H,5,11,13,19-20H2