(Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-en-1-ol Openeye Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)prop-2-en-1-ol CAS Name: (Z)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-2-propen-1-ol IUPAC Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylprop-2-en-1-ol Traditional Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)prop-2-en-1-ol Formula: C26H24N2O MolecularWeight: 380.48156

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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(CO)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-18(2)23-15-22-7-4-10-28-26(22)25(16-23)21-6-3-5-19(13-21)14-24(17-29)20-8-11-27-12-9-20/h3-16,18,29H,17H2,1-2H3/b24-14+