4-methoxy-N-(2-methylquinolin-8-yl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(2-methylquinolin-8-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methyl-8-quinolyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methyl-8-quinolinyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methylquinolin-8-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methyl-8-quinolyl)-3-nitro-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H15N3O4/c1-11-6-7-12-4-3-5-14(17(12)19-11)20-18(22)13-8-9-16(25-2)15(10-13)21(23)24/h3-10H,1-2H3,(H,20,22)