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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCO4

InChI

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