6-[(E)-1-pyridin-3-yloct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-1-pyridin-3-yloct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-1-(3-pyridylmethyl)hept-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(3-pyridinyl)oct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-pyridin-3-yloct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-1-(3-pyridylmethyl)hept-1-enyl]-3,4-dihydrocarbostyril Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C(\CC1=CN=CC=C1)/C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H26N2O/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/h6-9,11,13,15-16H,2-5,10,12,14H2,1H3,(H,24,25)/b18-8+