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

Systemtic Name: ethyl (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)/C4=CC=CC=N4

InChI

InChI=1S/C28H26N2O2/c1-4-32-28(31)25(26-12-5-6-13-29-26)16-20-9-7-10-21(15-20)24-18-23(19(2)3)17-22-11-8-14-30-27(22)24/h5-19H,4H2,1-3H3/b25-16-