1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CN(C2=CC=CC=C21)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CCN1C(CN(C2=CC=CC=C21)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C28H33N3O/c1-4-30-25(20-29(2)3)21-31(27-13-9-8-12-26(27)30)28(32)19-16-22-14-17-24(18-15-22)23-10-6-5-7-11-23/h5-15,17-18,25H,4,16,19-21H2,1-3H3