1-(3-methylbut-2-enyl)-6-prop-2-enoxy-7-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-7-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-(3-methylbut-2-enyl)-7-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-7-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-7-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-(3-methylbut-2-enyl)-7-[(E)-prop-1-enyl]-3,4-dihydrocarbostyril Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(CCC(=O)N2CC=C(C)C)C=C1OCC=C

Isomeric SMILES

C/C=C/C1=CC2=C(CCC(=O)N2CC=C(C)C)C=C1OCC=C

InChI

InChI=1S/C20H25NO2/c1-5-7-17-13-18-16(14-19(17)23-12-6-2)8-9-20(22)21(18)11-10-15(3)4/h5-7,10,13-14H,2,8-9,11-12H2,1,3-4H3/b7-5+