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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide
Formula: C26H25ClN2O3
MolecularWeight: 448.9413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C)Cl


InChI

InChI=1S/C26H25ClN2O3/c1-15(2)17-8-11-19(12-9-17)29-23-5-4-6-24(30)20(23)14-21(26(29)32)25(31)28-18-10-7-16(3)22(27)13-18/h7-15H,4-6H2,1-3H3,(H,28,31)


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