2-[3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-(N-(3,4-dichlorobenzyl)anilino)propylamino]-4-quinolone Formula: C25H23Cl2N3O MolecularWeight: 452.37562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCNC2=CC(=O)C3=CC=CC=C3N2)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCNC2=CC(=O)C3=CC=CC=C3N2)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O/c26-21-12-11-18(15-22(21)27)17-30(19-7-2-1-3-8-19)14-6-13-28-25-16-24(31)20-9-4-5-10-23(20)29-25/h1-5,7-12,15-16H,6,13-14,17H2,(H2,28,29,31)