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

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCCN2C(=O)CC)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCCN2C(=O)CC)C=C1

InChI

InChI=1S/C16H22N2O2/c1-3-6-15(19)17-13-9-8-12-7-5-10-18(14(12)11-13)16(20)4-2/h8-9,11H,3-7,10H2,1-2H3,(H,17,19)