N-[[2,6-bis(chloranyl)-3-nitro-phenyl]methyl]-2-methyl-quinolin-3-amine dihydrochloride

Systemtic Name: N-[[2,6-bis(chloranyl)-3-nitro-phenyl]methyl]-2-methyl-quinolin-3-amine dihydrochloride Openeye Name: N-[(2,6-dichloro-3-nitro-phenyl)methyl]-2-methyl-quinolin-3-amine dihydrochloride CAS Name: N-[(2,6-dichloro-3-nitrophenyl)methyl]-2-methyl-3-quinolinamine dihydrochloride IUPAC Name: N-[(2,6-dichloro-3-nitrophenyl)methyl]-2-methylquinolin-3-amine dihydrochloride Traditional Name: (2,6-dichloro-3-nitro-benzyl)-(2-methyl-3-quinolyl)amine dihydrochloride Formula: C17H15Cl4N3O2 MolecularWeight: 435.1319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1NCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1NCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl.Cl.Cl

InChI

InChI=1S/C17H13Cl2N3O2.2ClH/c1-10-15(8-11-4-2-3-5-14(11)21-10)20-9-12-13(18)6-7-16(17(12)19)22(23)24;;/h2-8,20H,9H2,1H3;2*1H