N-(1-phenylethyl)-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[(E)-3-(8-quinolyl)acryloyl]amino]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-19(20-9-3-2-4-10-20)29-27(32)23-14-5-6-15-24(23)30-25(31)17-16-22-12-7-11-21-13-8-18-28-26(21)22/h2-19H,1H3,(H,29,32)(H,30,31)/b17-16+