1-methyl-3-[(2-piperidin-1-ylethylamino)methyl]quinolin-2-one

Systemtic Name: 1-methyl-3-[(2-piperidin-1-ylethylamino)methyl]quinolin-2-one Openeye Name: 1-methyl-3-[[2-(1-piperidyl)ethylamino]methyl]quinolin-2-one CAS Name: 1-methyl-3-[[2-(1-piperidinyl)ethylamino]methyl]-2-quinolinone IUPAC Name: 1-methyl-3-[(2-piperidin-1-ylethylamino)methyl]quinolin-2-one Traditional Name: 1-methyl-3-[(2-piperidinoethylamino)methyl]carbostyril Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNCCN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNCCN3CCCCC3

InChI

InChI=1S/C18H25N3O/c1-20-17-8-4-3-7-15(17)13-16(18(20)22)14-19-9-12-21-10-5-2-6-11-21/h3-4,7-8,13,19H,2,5-6,9-12,14H2,1H3