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

Systemtic Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)CCNC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H23N3O/c1-25(2)14-13-23-20-10-8-18(9-11-20)22(26)12-7-17-15-19-5-3-4-6-21(19)24-16-17/h3-12,15-16,23H,13-14H2,1-2H3/b12-7+