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

Systemtic Name: 2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 2-methyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 2-methyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-15(19)18-9-5-6-12-10-13(7-8-14(12)18)17-16(20)11(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,20)