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-ethanamide

Systemtic Name: 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-ethanamide Openeye Name: N-[6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]-N-methyl-acetamide CAS Name: N-[6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide IUPAC Name: N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide Traditional Name: N-[6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]-N-methyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-14(29)28(2)22-7-6-15-4-5-16(8-17(15)22)20-10-23(30)18-9-19(25-12-26-13-32-25)24(31-3)11-21(18)27-20/h4-5,8-13,22H,6-7H2,1-3H3,(H,27,30)