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

Systemtic Name: 6-[(Z)-1-imidazol-1-yloct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(imidazol-1-ylmethyl)hept-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)oct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yloct-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(imidazol-1-ylmethyl)hept-1-enyl]-3,4-dihydrocarbostyril Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CN1C=CN=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCC/C=C(\CN1C=CN=C1)/C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H25N3O/c1-2-3-4-5-6-18(14-23-12-11-21-15-23)16-7-9-19-17(13-16)8-10-20(24)22-19/h6-7,9,11-13,15H,2-5,8,10,14H2,1H3,(H,22,24)/b18-6+