3-chloranyl-N-[(4-methylphenyl)methyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN2O4/c1-16-5-7-17(8-6-16)13-29(26(31)18-3-2-4-21(27)10-18)14-20-9-19-11-23-24(33-15-32-23)12-22(19)28-25(20)30/h2-12H,13-15H2,1H3,(H,28,30)