N-[3-[1-[methyl(2-quinolin-8-ylethanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(2-quinolin-8-ylethanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-[2-(8-quinolyl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[1-oxo-2-(8-quinolinyl)ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-(2-quinolin-8-ylacetyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[2-(8-quinolyl)acetyl]amino]ethyl]phenyl]benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19(22-12-7-15-24(17-22)29-27(32)21-9-4-3-5-10-21)30(2)25(31)18-23-13-6-11-20-14-8-16-28-26(20)23/h3-17,19H,18H2,1-2H3,(H,29,32)