N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-methyl-4-nitro-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C(=C1)C

InChI

InChI=1S/C22H24N4O3/c1-5-25(6-2)21-12-14(3)18-13-17(8-9-19(18)24-21)23-22(27)16-7-10-20(26(28)29)15(4)11-16/h7-13H,5-6H2,1-4H3,(H,23,27)