1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one hydrochloride

Systemtic Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one hydrochloride Openeye Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one hydrochloride CAS Name: 1-methyl-3-(methylamino)-3-(1-oxopentyl)-4H-quinolin-2-one hydrochloride IUPAC Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one hydrochloride Traditional Name: 1-methyl-3-(methylamino)-3-valeryl-4H-quinolin-2-one hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CC2=CC=CC=C2N(C1=O)C)NC.Cl

Isomeric SMILES

CCCCC(=O)C1(CC2=CC=CC=C2N(C1=O)C)NC.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-4-5-10-14(19)16(17-2)11-12-8-6-7-9-13(12)18(3)15(16)20;/h6-9,17H,4-5,10-11H2,1-3H3;1H