8-methyl-3-propan-2-yl-5-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-propan-2-yl-5-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 5-allyloxy-3-isopropyl-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-propan-2-yl-5-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 8-methyl-3-propan-2-yl-5-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 5-allyloxy-3-isopropyl-8-methyl-carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)C=C(C(=O)N2)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)C=C(C(=O)N2)C(C)C

InChI

InChI=1S/C16H19NO2/c1-5-8-19-14-7-6-11(4)15-13(14)9-12(10(2)3)16(18)17-15/h5-7,9-10H,1,8H2,2-4H3,(H,17,18)