6-azanyl-2-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(piperidinomethyl)-4-quinolone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C15H19N3O/c16-11-4-5-14-13(8-11)15(19)9-12(17-14)10-18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7,10,16H2,(H,17,19)