N-[(1-ethanoyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[(1-ethanoyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-acetyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-isopropyl-acetamide CAS Name: N-[(1-acetyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-acetyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-[(1-acetyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-isopropyl-acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(N2C(=O)C)CN(C(C)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(N2C(=O)C)CN(C(C)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c1-11(2)19(13(4)22)10-16-7-6-15-8-12(3)17(21(24)25)9-18(15)20(16)14(5)23/h8-9,11,16H,6-7,10H2,1-5H3