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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine CAS Name: N-(4-methoxyphenyl)-4-methyl-8-nitro-2-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-4-methyl-8-nitroquinolin-2-amine Traditional Name: (4-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=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC

InChI

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