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

Systemtic Name: (E)-N-propan-2-yl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-propan-2-yl-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-propan-2-yl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)acrylamide Formula: C29H29N3O MolecularWeight: 435.56006

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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)NC(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)NC(C)C

InChI

InChI=1S/C29H29N3O/c1-19(2)25-17-24-9-6-12-31-28(24)26(18-25)23-8-5-7-21(15-23)16-27(29(33)32-20(3)4)22-10-13-30-14-11-22/h5-20H,1-4H3,(H,32,33)/b27-16+