6-but-3-en-2-yl-8-methyl-5-oxidanyl-3-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 6-but-3-en-2-yl-8-methyl-5-oxidanyl-3-propan-2-yl-1H-quinolin-2-one Openeye Name: 5-hydroxy-3-isopropyl-8-methyl-6-(1-methylallyl)-1H-quinolin-2-one CAS Name: 6-but-3-en-2-yl-5-hydroxy-8-methyl-3-propan-2-yl-1H-quinolin-2-one IUPAC Name: 6-but-3-en-2-yl-5-hydroxy-8-methyl-3-propan-2-yl-1H-quinolin-2-one Traditional Name: 5-hydroxy-3-isopropyl-8-methyl-6-(1-methylallyl)carbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)C(C)C=C

InChI

InChI=1S/C17H21NO2/c1-6-10(4)13-7-11(5)15-14(16(13)19)8-12(9(2)3)17(20)18-15/h6-10,19H,1H2,2-5H3,(H,18,20)