2-azanyl-1-methyl-3-piperidin-1-ylcarbonyl-quinolin-4-one

Systemtic Name: 2-azanyl-1-methyl-3-piperidin-1-ylcarbonyl-quinolin-4-one Openeye Name: 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one CAS Name: 2-amino-1-methyl-3-[oxo(1-piperidinyl)methyl]-4-quinolinone IUPAC Name: 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one Traditional Name: 2-amino-1-methyl-3-(piperidine-1-carbonyl)-4-quinolone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-18-12-8-4-3-7-11(12)14(20)13(15(18)17)16(21)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10,17H2,1H3