6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-methyl-N-(5-methylisoxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(5-methyl-3-isoxazolyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-methyl-N-(5-methylisoxazol-3-yl)-2-(4-propoxyphenyl)cinchoninamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C24H23N3O3/c1-4-11-29-18-8-6-17(7-9-18)22-14-20(19-12-15(2)5-10-21(19)25-22)24(28)26-23-13-16(3)30-27-23/h5-10,12-14H,4,11H2,1-3H3,(H,26,27,28)