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

Systemtic Name: N-(2-hydroxyethyl)-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide Openeye Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide CAS Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide IUPAC Name: N-(2-hydroxyethyl)-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide Traditional Name: N-(2-hydroxyethyl)-N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propionamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-2-16(21)19(3-4-20)10-12-7-11-8-14-15(24-6-5-23-14)9-13(11)18-17(12)22/h7-9,20H,2-6,10H2,1H3,(H,18,22)