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

Systemtic Name: 2-methyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide CAS Name: N-(3-hydroxypropyl)-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide Traditional Name: N-(3-hydroxypropyl)-N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2-methyl-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

InChI

InChI=1S/C23H24N2O5/c1-15-5-2-3-6-18(15)23(28)25(7-4-8-26)14-17-11-16-12-20-21(30-10-9-29-20)13-19(16)24-22(17)27/h2-3,5-6,11-13,26H,4,7-10,14H2,1H3,(H,24,27)