(E)-N-(4-azanyl-2-hexyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-hexyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-hexyl-6-quinolyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-hexyl-6-quinolinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-hexylquinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-hexyl-6-quinolyl)-3-(4-chlorophenyl)acrylamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=C1)N

Isomeric SMILES

CCCCCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=C1)N

InChI

InChI=1S/C24H26ClN3O/c1-2-3-4-5-6-19-16-22(26)21-15-20(12-13-23(21)27-19)28-24(29)14-9-17-7-10-18(25)11-8-17/h7-16H,2-6H2,1H3,(H2,26,27)(H,28,29)/b14-9+