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

Systemtic Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(3-pyridyl)prop-2-en-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-22(2)14-17-12-18-7-3-4-8-19(18)23(15-17)20(24)10-9-16-6-5-11-21-13-16/h3-11,13,17H,12,14-15H2,1-2H3/b10-9+