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

Systemtic Name: 3-methyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide CAS Name: 3-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-methyl-benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

InChI

InChI=1S/C26H22N2O4/c1-17-6-5-9-19(10-17)26(30)28(14-18-7-3-2-4-8-18)15-21-11-20-12-23-24(32-16-31-23)13-22(20)27-25(21)29/h2-13H,14-16H2,1H3,(H,27,29)