1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobut-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enoyl]isonipecotamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H23N3O3/c20-19(25)15-9-12-21(13-10-15)17(23)7-8-18(24)22-11-3-5-14-4-1-2-6-16(14)22/h1-2,4,6-8,15H,3,5,9-13H2,(H2,20,25)