N-(2-hydroxyethyl)-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]acetamide CAS Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]acetamide Traditional Name: N-(2-hydroxyethyl)-N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)CC1=CC2=CC3=C(C=C2NC1=O)OCCO3

Isomeric SMILES

CC(=O)N(CCO)CC1=CC2=CC3=C(C=C2NC1=O)OCCO3

InChI

InChI=1S/C16H18N2O5/c1-10(20)18(2-3-19)9-12-6-11-7-14-15(23-5-4-22-14)8-13(11)17-16(12)21/h6-8,19H,2-5,9H2,1H3,(H,17,21)