3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: 3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: 3-methyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: 3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: 3-methyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-17(21)19-9-5-6-13-11-14(7-8-15(13)19)18-16(20)10-12(2)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,20)