8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(3-nitrophenyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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