2-[2-[[(3,5-dimethylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[(3,5-dimethylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[(3,5-dimethylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(3,5-dimethylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[(3,5-dimethylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[(3,5-dimethylbenzyl)amino]methyl]pentylamino]-4-quinolone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-4-7-19(14-25-15-20-11-17(2)10-18(3)12-20)16-26-24-13-23(28)21-8-5-6-9-22(21)27-24/h5-6,8-13,19,25H,4,7,14-16H2,1-3H3,(H2,26,27,28)