2-[2-[[(3-methylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[(3-methylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(m-tolylmethylamino)methyl]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(3-methylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[(3-methylphenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[(3-methylbenzyl)amino]methyl]pentylamino]-4-quinolone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-3-7-19(15-24-14-18-9-6-8-17(2)12-18)16-25-23-13-22(27)20-10-4-5-11-21(20)26-23/h4-6,8-13,19,24H,3,7,14-16H2,1-2H3,(H2,25,26,27)