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

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethyl-5-nitroquinolin-4-amine Traditional Name: (2,8-dimethyl-5-nitro-4-quinolyl)-(2-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=CC=C3OC

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=CC=C3OC

InChI

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