N-(2-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine Openeye Name: N-(2-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine CAS Name: N-(2-methoxyphenyl)-4-methyl-8-nitro-2-quinolinamine IUPAC Name: N-(2-methoxyphenyl)-4-methyl-8-nitroquinolin-2-amine Traditional Name: (2-methoxyphenyl)-(4-methyl-8-nitro-2-quinolyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=CC=C3OC

InChI

InChI=1S/C17H15N3O3/c1-11-10-16(18-13-7-3-4-9-15(13)23-2)19-17-12(11)6-5-8-14(17)20(21)22/h3-10H,1-2H3,(H,18,19)