N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H25N3O5/c1-17-16-25(28(18(2)30)20-10-12-21(13-11-20)29(32)33)23-6-4-5-7-24(23)27(17)26(31)19-8-14-22(34-3)15-9-19/h4-15,17,25H,16H2,1-3H3