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

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]phenyl]methylamino]-1H-quinolin-4-one Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]phenyl]methylamino]-1H-quinolin-4-one CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]phenyl]methylamino]-1H-quinolin-4-one IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]phenyl]methylamino]-1H-quinolin-4-one Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)amino]benzyl]amino]-4-quinolone Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=O)C3=CC=CC=C3N2)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=O)C3=CC=CC=C3N2)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c24-18-10-9-15(11-19(18)25)13-26-20-7-3-1-5-16(20)14-27-23-12-22(29)17-6-2-4-8-21(17)28-23/h1-12,26H,13-14H2,(H2,27,28,29)