1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(2-chloro-7-methoxy-3-quinolyl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(2-chloro-7-methoxy-3-quinolinyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-7-methoxyquinolin-3-yl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(2-chloro-5-nitro-benzyl)-methyl-amine Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-23(10-13-8-15(24(25)26)4-6-17(13)20)11-14-7-12-3-5-16(27-2)9-18(12)22-19(14)21/h3-9H,10-11H2,1-2H3