N-(3,4-dichlorophenyl)-N'-(4-methoxyquinolin-2-yl)butane-1,4-diamine

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(4-methoxyquinolin-2-yl)butane-1,4-diamine Openeye Name: N-(3,4-dichlorophenyl)-N'-(4-methoxy-2-quinolyl)butane-1,4-diamine CAS Name: N-(3,4-dichlorophenyl)-N'-(4-methoxy-2-quinolinyl)butane-1,4-diamine IUPAC Name: N-(3,4-dichlorophenyl)-N'-(4-methoxyquinolin-2-yl)butane-1,4-diamine Traditional Name: 4-(3,4-dichloroanilino)butyl-(4-methoxy-2-quinolyl)amine Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCCNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCCNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O/c1-26-19-13-20(25-18-7-3-2-6-15(18)19)24-11-5-4-10-23-14-8-9-16(21)17(22)12-14/h2-3,6-9,12-13,23H,4-5,10-11H2,1H3,(H,24,25)