3-bromanyl-N-[1-(3-hydroxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[1-(3-hydroxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-bromo-N-[1-(3-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[1-[(3-hydroxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[1-(3-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-bromo-N-[1-(3-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C30H25BrN2O3 MolecularWeight: 541.4351

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)O)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)O)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H25BrN2O3/c1-20-17-28(33(24-12-3-2-4-13-24)30(36)21-9-7-11-23(31)18-21)26-15-5-6-16-27(26)32(20)29(35)22-10-8-14-25(34)19-22/h2-16,18-20,28,34H,17H2,1H3