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

Systemtic Name: 3-chloranyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3-chloro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide CAS Name: 3-chloro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylbenzamide IUPAC Name: 3-chloro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylbenzamide Traditional Name: 3-chloro-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN2O4/c27-21-8-4-7-18(12-21)26(31)29(10-9-17-5-2-1-3-6-17)15-20-11-19-13-23-24(33-16-32-23)14-22(19)28-25(20)30/h1-8,11-14H,9-10,15-16H2,(H,28,30)