6-(2-azanylethyl)-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethyl)-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 6-(2-aminoethyl)-3-(1-piperidylmethyl)-1H-quinolin-2-one CAS Name: 6-(2-aminoethyl)-3-(1-piperidinylmethyl)-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethyl)-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 6-(2-aminoethyl)-3-(piperidinomethyl)carbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=CC(=C3)CCN)NC2=O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=CC(=C3)CCN)NC2=O

InChI

InChI=1S/C17H23N3O/c18-7-6-13-4-5-16-14(10-13)11-15(17(21)19-16)12-20-8-2-1-3-9-20/h4-5,10-11H,1-3,6-9,12,18H2,(H,19,21)