10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 10-methyl-2-propyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(O1)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCC1CCC2=C(O1)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H19NO2/c1-3-6-11-9-10-13-15(18)12-7-4-5-8-14(12)17(2)16(13)19-11/h4-5,7-8,11H,3,6,9-10H2,1-2H3