(E)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-but-3-en-2-ol Openeye Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-3-pyridin-4-yl-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-ylbut-3-en-2-ol Traditional Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)but-3-en-2-ol Formula: C28H28N2O MolecularWeight: 408.53472

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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(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c1-19(2)24-17-23-9-6-12-30-27(23)25(18-24)22-8-5-7-20(15-22)16-26(28(3,4)31)21-10-13-29-14-11-21/h5-19,31H,1-4H3/b26-16+