N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-3-25(29)27-19(2)18-24(22-16-10-11-17-23(22)27)28(21-14-8-5-9-15-21)26(30)20-12-6-4-7-13-20/h4-17,19,24H,3,18H2,1-2H3