N-(4-chlorophenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(4-chlorophenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine CAS Name: N-(4-chlorophenyl)-2,8-dimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(4-chlorophenyl)-2,8-dimethyl-5-nitroquinolin-4-amine Traditional Name: (4-chlorophenyl)-(2,8-dimethyl-5-nitro-4-quinolyl)amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10-3-8-15(21(22)23)16-14(9-11(2)19-17(10)16)20-13-6-4-12(18)5-7-13/h3-9H,1-2H3,(H,19,20)