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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)C4=CC=NC=C4

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)/C4=CC=NC=C4

InChI

InChI=1S/C28H27N3O/c1-4-30-28(32)26(21-10-13-29-14-11-21)16-20-7-5-8-22(15-20)25-18-24(19(2)3)17-23-9-6-12-31-27(23)25/h5-19H,4H2,1-3H3,(H,30,32)/b26-16-