3,5-bis(chloranyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2,6-dimethoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dichloro-2,6-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dichloro-2,6-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dichloro-2,6-dimethoxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,5-dichloro-2,6-dimethoxy-benzamide Formula: C29H30Cl2N2O4 MolecularWeight: 541.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3OC)Cl)Cl)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3OC)Cl)Cl)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H30Cl2N2O4/c1-17(34)33-23-13-12-19(32-27(35)24-25(36-5)21(30)15-22(31)26(24)37-6)14-20(23)29(4,16-28(33,2)3)18-10-8-7-9-11-18/h7-15H,16H2,1-6H3,(H,32,35)