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

Systemtic Name: ethyl (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(3-pyridyl)prop-2-enoate CAS Name: (Z)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-(3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-4-32-28(31)26(23-11-6-12-29-18-23)15-20-8-5-9-21(14-20)25-17-24(19(2)3)16-22-10-7-13-30-27(22)25/h5-19H,4H2,1-3H3/b26-15-