3-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 3-phenyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-2-21(25)23-14-6-9-17-11-12-18(15-19(17)23)22-20(24)13-10-16-7-4-3-5-8-16/h3-5,7-8,11-12,15H,2,6,9-10,13-14H2,1H3,(H,22,24)