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

Systemtic Name: N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide CAS Name: N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(23)22(10-14-5-3-2-4-6-14)11-16-7-15-8-18-19(26-12-25-18)9-17(15)21-20(16)24/h2-9H,10-12H2,1H3,(H,21,24)