N-[2,4-bis(fluoranyl)phenyl]-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-difluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2,4-difluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-difluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-difluorophenyl)-5-keto-4-(2-methoxyphenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H26F2N2O3 MolecularWeight: 500.535846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4OC)C(=O)NC5=C(C=C(C=C5)F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4OC)C(=O)NC5=C(C=C(C=C5)F)F

InChI

InChI=1S/C30H26F2N2O3/c1-17-27(30(36)34-23-13-12-20(31)16-22(23)32)28(21-10-6-7-11-26(21)37-2)29-24(33-17)14-19(15-25(29)35)18-8-4-3-5-9-18/h3-13,16,19,28,33H,14-15H2,1-2H3,(H,34,36)