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

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

Systemtic Name:N-(2-hydroxyethyl)-2-methyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide
Openeye Name:N-(2-hydroxyethyl)-2-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide
CAS Name:N-(2-hydroxyethyl)-2-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide
IUPAC Name:N-(2-hydroxyethyl)-2-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide
Traditional Name:N-(2-hydroxyethyl)-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methyl-benzamide
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCO4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCO4


InChI

InChI=1S/C21H20N2O5/c1-13-4-2-3-5-16(13)21(26)23(6-7-24)11-15-8-14-9-18-19(28-12-27-18)10-17(14)22-20(15)25/h2-5,8-10,24H,6-7,11-12H2,1H3,(H,22,25)


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