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

Systemtic Name: 7-but-2-enoxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-but-2-enoxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 7-but-2-enoxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-but-2-enoxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-but-2-enoxy-3,4-dimethyl-carbostyril Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C2=C(C=C1)C(=C(C(=O)N2)C)C)CC=C

Isomeric SMILES

CC=CCOC1=C(C2=C(C=C1)C(=C(C(=O)N2)C)C)CC=C

InChI

InChI=1S/C18H21NO2/c1-5-7-11-21-16-10-9-14-12(3)13(4)18(20)19-17(14)15(16)8-6-2/h5-7,9-10H,2,8,11H2,1,3-4H3,(H,19,20)