(E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-dimethylaminoethyl(methyl)amino]phenyl]-3-(3-quinolyl)prop-2-en-1-one Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)CCN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H25N3O/c1-25(2)14-15-26(3)21-11-9-19(10-12-21)23(27)13-8-18-16-20-6-4-5-7-22(20)24-17-18/h4-13,16-17H,14-15H2,1-3H3/b13-8+