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

Systemtic Name: N-(4-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-2,8-dimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-2,8-dimethyl-5-nitroquinolin-4-amine Traditional Name: (2,8-dimethyl-5-nitro-4-quinolyl)-(4-methoxyphenyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-4-9-16(21(22)23)17-15(10-12(2)19-18(11)17)20-13-5-7-14(24-3)8-6-13/h4-10H,1-3H3,(H,19,20)