3,4-dimethyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3,4-dimethyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-allyloxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 3,4-dimethyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 3,4-dimethyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-allyloxy-3,4-dimethyl-carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2CC=C)OCC=C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2CC=C)OCC=C)C

InChI

InChI=1S/C17H19NO2/c1-5-7-14-15(20-10-6-2)9-8-13-11(3)12(4)17(19)18-16(13)14/h5-6,8-9H,1-2,7,10H2,3-4H3,(H,18,19)