1-ethyl-7-methyl-3-(propylaminomethyl)quinolin-2-one

Systemtic Name: 1-ethyl-7-methyl-3-(propylaminomethyl)quinolin-2-one Openeye Name: 1-ethyl-7-methyl-3-(propylaminomethyl)quinolin-2-one CAS Name: 1-ethyl-7-methyl-3-(propylaminomethyl)-2-quinolinone IUPAC Name: 1-ethyl-7-methyl-3-(propylaminomethyl)quinolin-2-one Traditional Name: 1-ethyl-7-methyl-3-(propylaminomethyl)carbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=C(C=C(C=C2)C)N(C1=O)CC

Isomeric SMILES

CCCNCC1=CC2=C(C=C(C=C2)C)N(C1=O)CC

InChI

InChI=1S/C16H22N2O/c1-4-8-17-11-14-10-13-7-6-12(3)9-15(13)18(5-2)16(14)19/h6-7,9-10,17H,4-5,8,11H2,1-3H3