N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-p-cumenyl-N-piperonyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)CCC3

InChI

InChI=1S/C27H26N2O5/c1-16(2)18-7-9-19(10-8-18)29-22-4-3-5-23(30)20(22)13-21(27(29)32)26(31)28-14-17-6-11-24-25(12-17)34-15-33-24/h6-13,16H,3-5,14-15H2,1-2H3,(H,28,31)