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

Systemtic Name: (E)-3-(dimethylamino)-2-pyridin-4-yl-1-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-2-(4-pyridyl)-1-[4-(2-quinolylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-2-pyridin-4-yl-1-[4-(2-quinolinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-2-pyridin-4-yl-1-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-2-(4-pyridyl)-1-[4-(2-quinolylmethoxy)phenyl]prop-2-en-1-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)/C=C(\C1=CC=NC=C1)/C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O2/c1-29(2)17-24(19-13-15-27-16-14-19)26(30)21-8-11-23(12-9-21)31-18-22-10-7-20-5-3-4-6-25(20)28-22/h3-17H,18H2,1-2H3/b24-17+