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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-chloranylquinolin-3-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2-chloro-3-quinolyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chloro-3-quinolinyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chloroquinolin-3-yl)-N-methylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[(2-chloro-3-quinolyl)methyl]-methyl-amine Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-22(10-13-9-15(23(24)25)6-7-16(13)19)11-14-8-12-4-2-3-5-17(12)21-18(14)20/h2-9H,10-11H2,1H3