N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-piperonyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H26N2O5/c1-16-4-7-18(8-5-16)29-21-12-27(2,3)13-22(30)19(21)11-20(26(29)32)25(31)28-14-17-6-9-23-24(10-17)34-15-33-23/h4-11H,12-15H2,1-3H3,(H,28,31)