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

Systemtic Name: N-(2-hydroxyethyl)-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-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]benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CN(CCO)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CN(CCO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5/c23-7-6-22(20(25)13-4-2-1-3-5-13)11-15-8-14-9-17-18(27-12-26-17)10-16(14)21-19(15)24/h1-5,8-10,23H,6-7,11-12H2,(H,21,24)