2-(3-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(3-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 2-(3-methyl-1-piperidyl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 2-(3-methyl-1-piperidinyl)-8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(3-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(3-methylpiperidino)-8-(4-nitrobenzyl)oxy-quinoline Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H23N3O3/c1-16-4-3-13-24(14-16)21-12-9-18-5-2-6-20(22(18)23-21)28-15-17-7-10-19(11-8-17)25(26)27/h2,5-12,16H,3-4,13-15H2,1H3