4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide Openeye Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide CAS Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]benzamide IUPAC Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]benzamide Traditional Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C24H31N5O4/c1-15(30)26-17-8-6-16(7-9-17)23(31)25-14-24(2,3)22-13-21(28(4)5)19-12-18(29(32)33)10-11-20(19)27-22/h6-12,21-22,27H,13-14H2,1-5H3,(H,25,31)(H,26,30)