N-[1-(3-benzamidophenyl)ethyl]-N-methyl-quinoline-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-quinaldamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-18(29(2)26(31)24-16-15-19-9-6-7-14-23(19)28-24)21-12-8-13-22(17-21)27-25(30)20-10-4-3-5-11-20/h3-18H,1-2H3,(H,27,30)