N-[3-[1-[methyl-[(E)-3-quinolin-2-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-[(E)-3-quinolin-2-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-[(E)-3-(2-quinolyl)prop-2-enoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-[(E)-3-quinolin-2-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[(E)-3-(2-quinolyl)acryloyl]amino]ethyl]phenyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O2/c1-20(23-12-8-13-25(19-23)30-28(33)22-10-4-3-5-11-22)31(2)27(32)18-17-24-16-15-21-9-6-7-14-26(21)29-24/h3-20H,1-2H3,(H,30,33)/b18-17+