4-chloranyl-N-methyl-8-nitro-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-methyl-8-nitro-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-4-chloro-N-methyl-8-nitro-quinoline-3-carboxamide CAS Name: 4-chloro-N-methyl-8-nitro-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-4-chloro-N-methyl-8-nitroquinoline-3-carboxamide Traditional Name: N-benzyl-4-chloro-N-methyl-8-nitro-quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c1-21(11-12-6-3-2-4-7-12)18(23)14-10-20-17-13(16(14)19)8-5-9-15(17)22(24)25/h2-10H,11H2,1H3