4,8-dimethyl-3-propyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethyl-3-propyl-1H-quinolin-2-one Openeye Name: 4,8-dimethyl-3-propyl-1H-quinolin-2-one CAS Name: 4,8-dimethyl-3-propyl-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-3-propyl-1H-quinolin-2-one Traditional Name: 4,8-dimethyl-3-propyl-carbostyril Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

InChI

InChI=1S/C14H17NO/c1-4-6-12-10(3)11-8-5-7-9(2)13(11)15-14(12)16/h5,7-8H,4,6H2,1-3H3,(H,15,16)