1-(cyclohexylmethyl)-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-6-allyloxy-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(cyclohexylmethyl)-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-(cyclohexylmethyl)-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-6-allyloxy-1-(cyclohexylmethyl)-3,4-dihydrocarbostyril Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CC3CCCCC3)OCC=C

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CC3CCCCC3)OCC=C

InChI

InChI=1S/C22H29NO2/c1-3-8-19-14-20-18(15-21(19)25-13-4-2)11-12-22(24)23(20)16-17-9-6-5-7-10-17/h3-4,14-15,17H,1-2,5-13,16H2