(E)-3-(2-chlorophenyl)-N-phenyl-N-[(quinolin-2-ylamino)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-[(quinolin-2-ylamino)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-[(2-quinolylamino)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-[(2-quinolinylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-[(quinolin-2-ylamino)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-[(2-quinolylamino)methyl]acrylamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CNC2=NC3=CC=CC=C3C=C2)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CNC2=NC3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O/c26-22-12-6-4-8-19(22)15-17-25(30)29(21-10-2-1-3-11-21)18-27-24-16-14-20-9-5-7-13-23(20)28-24/h1-17H,18H2,(H,27,28)/b17-15+