2-(azepan-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(4-nitrobenzyl)oxy-quinoline Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H23N3O3/c26-25(27)19-11-8-17(9-12-19)16-28-20-7-5-6-18-10-13-21(23-22(18)20)24-14-3-1-2-4-15-24/h5-13H,1-4,14-16H2