N-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]aniline

Systemtic Name: N-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]aniline Openeye Name: N-[[8-(3-nitrophenyl)-6-quinolyl]methyl]aniline CAS Name: N-[[8-(3-nitrophenyl)-6-quinolinyl]methyl]aniline IUPAC Name: N-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]aniline Traditional Name: [8-(3-nitrophenyl)-6-quinolyl]methyl-phenyl-amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2/c26-25(27)20-10-4-6-17(14-20)21-13-16(12-18-7-5-11-23-22(18)21)15-24-19-8-2-1-3-9-19/h1-14,24H,15H2