(E)-N-(3-azanyl-2-oxidanylidene-propyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide; 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: (E)-N-(3-azanyl-2-oxidanylidene-propyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide; 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline Openeye Name: (E)-N-(3-amino-2-oxo-propyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide; 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline CAS Name: (E)-N-(3-amino-2-oxopropyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide; 8-[(2-methoxy-6-propoxyphenyl)methoxy]-2-methylquinoline IUPAC Name: (E)-N-(3-amino-2-oxopropyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide; 8-[(2-methoxy-6-propoxyphenyl)methoxy]-2-methylquinoline Traditional Name: (E)-N-(3-amino-2-keto-propyl)-3-[4-(trifluoromethyl)phenyl]acrylamide; 8-(2-methoxy-6-propoxy-benzyl)oxy-2-methyl-quinoline Formula: C34H36F3N3O5 MolecularWeight: 623.66195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC.C1=CC(=CC=C1C=CC(=O)NCC(=O)CN)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC.C1=CC(=CC=C1/C=C/C(=O)NCC(=O)CN)C(F)(F)F

InChI

InChI=1S/C21H23NO3.C13H13F3N2O2/c1-4-13-24-19-9-6-8-18(23-3)17(19)14-25-20-10-5-7-16-12-11-15(2)22-21(16)20;14-13(15,16)10-4-1-9(2-5-10)3-6-12(20)18-8-11(19)7-17/h5-12H,4,13-14H2,1-3H3;1-6H,7-8,17H2,(H,18,20)/b;6-3+