(E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-quinolyl)prop-2-en-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H25N3O/c1-26(2)16-19-14-21-8-4-6-10-23(21)27(17-19)24(28)12-11-18-13-20-7-3-5-9-22(20)25-15-18/h3-13,15,19H,14,16-17H2,1-2H3/b12-11+