6-[(Z)-1-pyridin-3-yloct-1-en-2-yl]-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-pyridin-3-yloct-1-en-2-yl]-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(3-pyridylmethylene)heptyl]-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(3-pyridinyl)oct-1-en-2-yl]-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-pyridin-3-yloct-1-en-2-yl]-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-hexyl-2-(3-pyridyl)vinyl]carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CN=CC=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCC/C(=C/C1=CN=CC=C1)/C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H24N2O/c1-2-3-4-5-8-18(14-17-7-6-13-23-16-17)19-9-11-21-20(15-19)10-12-22(25)24-21/h6-7,9-16H,2-5,8H2,1H3,(H,24,25)/b18-14-