[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]methylcarbamic acid

Systemtic Name: [6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]methylcarbamic acid Openeye Name: [6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]methylcarbamic acid CAS Name: [6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]methylcarbamic acid IUPAC Name: [6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]methylcarbamic acid Traditional Name: [6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]methylcarbamic acid Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4CNC(=O)O)C=C3)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4CNC(=O)O)C=C3)C5=CN=CO5

InChI

InChI=1S/C24H21N3O5/c1-31-22-9-20-17(7-18(22)23-11-25-12-32-23)21(28)8-19(27-20)14-4-2-13-3-5-15(16(13)6-14)10-26-24(29)30/h2,4,6-9,11-12,15,26H,3,5,10H2,1H3,(H,27,28)(H,29,30)