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

Systemtic Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one Openeye Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one CAS Name: 1-methyl-3-(methylamino)-3-(1-oxopentyl)-4H-quinolin-2-one IUPAC Name: 1-methyl-3-(methylamino)-3-pentanoyl-4H-quinolin-2-one Traditional Name: 1-methyl-3-(methylamino)-3-valeryl-4H-quinolin-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/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