N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(2R)-2-ethyl-1-oxopent-4-enyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)C(=O)NC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC[C@H](CC=C)C(=O)NC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O2/c1-3-8-13(4-2)16(20)18-17(21)19-12-7-10-14-9-5-6-11-15(14)19/h3,5-6,9,11,13H,1,4,7-8,10,12H2,2H3,(H,18,20,21)/t13-/m1/s1