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

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-nitro-benzamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-nitro-benzamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-nitrobenzamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-nitro-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-24(5-2)20-11-14(3)18-13-16(9-10-19(18)23-20)22-21(26)15-7-6-8-17(12-15)25(27)28/h6-13H,4-5H2,1-3H3,(H,22,26)