2-cyclopent-2-en-1-yl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3CCC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3CCC=C3

InChI

InChI=1S/C19H24N2O2/c22-18(14-15-6-1-2-7-15)20-12-11-19(23)21-13-5-9-16-8-3-4-10-17(16)21/h1,3-4,6,8,10,15H,2,5,7,9,11-14H2,(H,20,22)