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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-3-14(18)15-12-6-7-13-11(9-12)5-4-8-16(13)10(2)17/h6-7,9H,3-5,8H2,1-2H3,(H,15,18)