4-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 4-ethoxy-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 4-ethoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-20(24)23-13-5-6-15-7-10-17(14-19(15)23)22-21(25)16-8-11-18(12-9-16)26-4-2/h7-12,14H,3-6,13H2,1-2H3,(H,22,25)