2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(5-quinolyl)acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H17ClN4O3/c1-23(11-13-10-14(24(26)27)7-8-16(13)20)12-19(25)22-18-6-2-5-17-15(18)4-3-9-21-17/h2-10H,11-12H2,1H3,(H,22,25)