N-[1-[(3-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]-4-methyl-benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]-4-methylbenzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]-4-methylbenzamide Traditional Name: N-(2,5-diketo-1-m-anisyl-7,8-dihydro-6H-quinolin-3-yl)-4-methyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCC3=O)N(C2=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCC3=O)N(C2=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-16-9-11-18(12-10-16)24(29)26-21-14-20-22(7-4-8-23(20)28)27(25(21)30)15-17-5-3-6-19(13-17)31-2/h3,5-6,9-14H,4,7-8,15H2,1-2H3,(H,26,29)