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

Systemtic Name: (E)-N-(phenylmethyl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-benzyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)acrylamide Formula: C33H29N3O MolecularWeight: 483.60286

Click to see the large picture

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)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C(\C4=CC=NC=C4)/C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O/c1-23(2)29-20-28-12-7-15-35-32(28)30(21-29)27-11-6-10-25(18-27)19-31(26-13-16-34-17-14-26)33(37)36-22-24-8-4-3-5-9-24/h3-21,23H,22H2,1-2H3,(H,36,37)/b31-19+