5,8-diethoxy-2-propyl-1H-quinolin-4-one

Systemtic Name: 5,8-diethoxy-2-propyl-1H-quinolin-4-one Openeye Name: 5,8-diethoxy-2-propyl-1H-quinolin-4-one CAS Name: 5,8-diethoxy-2-propyl-1H-quinolin-4-one IUPAC Name: 5,8-diethoxy-2-propyl-1H-quinolin-4-one Traditional Name: 5,8-diethoxy-2-propyl-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(C=CC(=C2N1)OCC)OCC

Isomeric SMILES

CCCC1=CC(=O)C2=C(C=CC(=C2N1)OCC)OCC

InChI

InChI=1S/C16H21NO3/c1-4-7-11-10-12(18)15-13(19-5-2)8-9-14(20-6-3)16(15)17-11/h8-10H,4-7H2,1-3H3,(H,17,18)