(E)-N,N-dimethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-N,N-dimethyl-2-(4-pyridyl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-N,N-dimethyl-2-(4-pyridyl)acrylamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=C(C4=CC=NC=C4)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C(\C4=CC=NC=C4)/C(=O)N(C)C

InChI

InChI=1S/C28H27N3O/c1-19(2)24-17-23-9-6-12-30-27(23)25(18-24)22-8-5-7-20(15-22)16-26(28(32)31(3)4)21-10-13-29-14-11-21/h5-19H,1-4H3/b26-16+