2-chloranyl-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Openeye Name: 2-chloro-N-[2-(o-tolyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide CAS Name: 2-chloro-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide IUPAC Name: 2-chloro-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(o-tolyl)ethyl]benzamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H23ClN2O4/c1-17-6-2-3-7-18(17)10-11-30(27(32)21-8-4-5-9-22(21)28)15-20-12-19-13-24-25(34-16-33-24)14-23(19)29-26(20)31/h2-9,12-14H,10-11,15-16H2,1H3,(H,29,31)