N-[2-methyl-1-(phenylcarbonyl)-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-methyl-1-(phenylcarbonyl)-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-(1-benzoyl-2-methyl-2H-quinolin-4-yl)-N-phenyl-propanamide CAS Name: N-(1-benzoyl-2-methyl-2H-quinolin-4-yl)-N-phenylpropanamide IUPAC Name: N-(1-benzoyl-2-methyl-2H-quinolin-4-yl)-N-phenylpropanamide Traditional Name: N-(1-benzoyl-2-methyl-2H-quinolin-4-yl)-N-phenyl-propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2=CC(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2=CC(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-3-25(29)28(21-14-8-5-9-15-21)24-18-19(2)27(23-17-11-10-16-22(23)24)26(30)20-12-6-4-7-13-20/h4-19H,3H2,1-2H3