tert-butyl N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]-N-methyl-carbamate CAS Name: N-[6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamate Traditional Name: N-[6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C28H29N3O5/c1-28(2,3)36-27(33)31(4)23-9-8-16-6-7-17(10-18(16)23)21-12-24(32)19-11-20(26-14-29-15-35-26)25(34-5)13-22(19)30-21/h6-7,10-15,23H,8-9H2,1-5H3,(H,30,32)