2-[2-(aminomethyl)pentylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-(aminomethyl)pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-(aminomethyl)pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-(aminomethyl)pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-(aminomethyl)pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-(aminomethyl)pentylamino]-4-quinolone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)CNC1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCC(CN)CNC1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O/c1-2-5-11(9-16)10-17-15-8-14(19)12-6-3-4-7-13(12)18-15/h3-4,6-8,11H,2,5,9-10,16H2,1H3,(H2,17,18,19)