2-[2-[[(phenylmethyl)amino]methyl]pentylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[(phenylmethyl)amino]methyl]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(benzylamino)methyl]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(phenylmethyl)amino]methyl]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(benzylamino)methyl]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(benzylamino)methyl]pentylamino]-4-quinolone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=CC=CC=C1)CNC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCC(CNCC1=CC=CC=C1)CNC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O/c1-2-8-18(15-23-14-17-9-4-3-5-10-17)16-24-22-13-21(26)19-11-6-7-12-20(19)25-22/h3-7,9-13,18,23H,2,8,14-16H2,1H3,(H2,24,25,26)