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

Systemtic Name: N-[1-(2-iodanylphenyl)carbonyl-3-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2-iodobenzoyl)-3-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(2-iodophenyl)-oxomethyl]-3-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(2-iodobenzoyl)-3-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2-iodobenzoyl)-3-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H23IN2O2 MolecularWeight: 510.36679

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1N(C3=CC=CC=C3)C(=O)C)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CC1CN(C2=CC=CC=C2C1N(C3=CC=CC=C3)C(=O)C)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C25H23IN2O2/c1-17-16-27(25(30)20-12-6-8-14-22(20)26)23-15-9-7-13-21(23)24(17)28(18(2)29)19-10-4-3-5-11-19/h3-15,17,24H,16H2,1-2H3