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

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-(2-chloro-5-nitro-benzyl)-methyl-amine Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-12-3-4-13-8-15(19(21)22-18(13)7-12)11-23(2)10-14-9-16(24(25)26)5-6-17(14)20/h3-9H,10-11H2,1-2H3