6-methyl-3-piperidin-1-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 6-methyl-3-piperidin-1-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6-methyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one CAS Name: 6-methyl-3-[oxo(1-piperidinyl)methyl]-1H-quinolin-4-one IUPAC Name: 6-methyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 6-methyl-3-(piperidine-1-carbonyl)-4-quinolone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-5-6-14-12(9-11)15(19)13(10-17-14)16(20)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,19)