N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-quinolin-8-yl-methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-quinolin-8-yl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-1-(8-quinolyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-(8-quinolinyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-quinolin-8-ylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-(8-quinolylmethyl)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O2/c1-21(12-15-10-16(22(23)24)7-8-17(15)19)11-14-5-2-4-13-6-3-9-20-18(13)14/h2-10H,11-12H2,1H3