N-[6-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-2-hydroxy-indan-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-2-hydroxy-indan-1-yl]-3,4,5-trimethoxy-benzamide Formula: C30H26ClN3O7 MolecularWeight: 575.99634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4=CC5=C(CC(C5NC(=O)C6=CC(=C(C(=C6)OC)OC)OC)O)C=C4

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4=CC5=C(CC(C5NC(=O)C6=CC(=C(C(=C6)OC)OC)OC)O)C=C4

InChI

InChI=1S/C30H26ClN3O7/c1-14-24-27(33-41-14)25-19(31)6-5-7-20(25)34(30(24)37)17-9-8-15-10-21(35)26(18(15)13-17)32-29(36)16-11-22(38-2)28(40-4)23(12-16)39-3/h5-9,11-13,21,26,35H,10H2,1-4H3,(H,32,36)