N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-isoxazole-5-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-5-isoxazolecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1,2-oxazole-5-carboxamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-isoxazole-5-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C5=CC=NO5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C5=CC=NO5

InChI

InChI=1S/C28H25N3O4/c1-19-17-25(31(21-10-4-3-5-11-21)28(33)26-15-16-29-35-26)23-13-6-7-14-24(23)30(19)27(32)20-9-8-12-22(18-20)34-2/h3-16,18-19,25H,17H2,1-2H3