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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-butanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-butanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methylbutanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methylbutanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)9-16(20)17-14-7-6-13-5-4-8-18(12(3)19)15(13)10-14/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)