ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-4-33-26(31)29(2)22-8-7-15-5-6-16(9-17(15)22)20-11-23(30)18-10-19(25-13-27-14-34-25)24(32-3)12-21(18)28-20/h5-6,9-14,22H,4,7-8H2,1-3H3,(H,28,30)