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

Systemtic Name: N-methyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-benzyl-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-methyl-2,5-dioxo-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-benzyl-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-N-methyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-20(11-12-6-3-2-4-7-12)18(23)14-10-13-15(19-17(14)22)8-5-9-16(13)21/h2-4,6-7,10H,5,8-9,11H2,1H3,(H,19,22)