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-3-phenyl-propanamide

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-3-phenyl-propanamide Openeye Name: N-[6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: N-[6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-3-phenylpropanamide 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-methyl-3-phenylpropanamide Traditional Name: N-[6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]-N-methyl-3-phenyl-propionamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C(=O)CCC6=CC=CC=C6

Isomeric SMILES

CN(C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C(=O)CCC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O4/c1-35(32(37)13-8-20-6-4-3-5-7-20)28-12-11-21-9-10-22(14-23(21)28)26-16-29(36)24-15-25(31-18-33-19-39-31)30(38-2)17-27(24)34-26/h3-7,9-10,14-19,28H,8,11-13H2,1-2H3,(H,34,36)