N-[2-(cyclohexen-1-yl)ethyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C18H22N2O3/c21-16-8-4-7-15-13(16)11-14(18(23)20-15)17(22)19-10-9-12-5-2-1-3-6-12/h5,11H,1-4,6-10H2,(H,19,22)(H,20,23)