6-[4-(1-prop-2-enylimidazol-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1-prop-2-enylimidazol-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-allylimidazol-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1-prop-2-enyl-2-imidazolyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-prop-2-enylimidazol-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1-allylimidazol-2-yl)butoxy]-3,4-dihydrocarbostyril Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C=CN=C1CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O2/c1-2-11-22-12-10-20-18(22)5-3-4-13-24-16-7-8-17-15(14-16)6-9-19(23)21-17/h2,7-8,10,12,14H,1,3-6,9,11,13H2,(H,21,23)