N-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)phenyl]-N-methyl-acetamide CAS Name: N-[3-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]phenyl]-N-methylacetamide IUPAC Name: N-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]phenyl]-N-methylacetamide Traditional Name: N-[3-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)phenyl]-N-methyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

InChI

InChI=1S/C22H19N3O4/c1-13(26)25(2)15-6-4-5-14(7-15)18-9-20(27)16-8-17(22-11-23-12-29-22)21(28-3)10-19(16)24-18/h4-12H,1-3H3,(H,24,27)