2,5-bis(oxidanylidene)-N-(phenylmethyl)-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(phenylmethyl)-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-benzyl-2,5-dioxo-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(phenylmethyl)-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-benzyl-2,5-dioxo-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-N-propyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C20H22N2O3/c1-2-11-22(13-14-7-4-3-5-8-14)20(25)16-12-15-17(21-19(16)24)9-6-10-18(15)23/h3-5,7-8,12H,2,6,9-11,13H2,1H3,(H,21,24)