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

Systemtic Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)CCNC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O/c1-25(2)16-15-23-19-10-8-18(9-11-19)22(26)14-13-20-12-7-17-5-3-4-6-21(17)24-20/h3-14,23H,15-16H2,1-2H3/b14-13+