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

Systemtic Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[(3,4-dichlorophenyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[(3,4-dichlorobenzyl)amino]methyl]pentylamino]-4-quinolone Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O/c1-2-5-16(13-25-12-15-8-9-18(23)19(24)10-15)14-26-22-11-21(28)17-6-3-4-7-20(17)27-22/h3-4,6-11,16,25H,2,5,12-14H2,1H3,(H2,26,27,28)