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

Systemtic Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine hydrochloride Openeye Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine hydrochloride CAS Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)-4-quinolinamine hydrochloride IUPAC Name: 8-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine hydrochloride Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(3-nitrophenyl)amine hydrochloride Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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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-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3.ClH/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);1H