7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-ethanoylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(4-ethanoylphenyl)amino]quinoline-3-carboxamide Openeye Name: 4-(4-acetylanilino)-7-(3,5-dimethylisoxazol-4-yl)quinoline-3-carboxamide CAS Name: 4-(4-acetylanilino)-7-(3,5-dimethyl-4-isoxazolyl)-3-quinolinecarboxamide IUPAC Name: 4-(4-acetylanilino)-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-3-carboxamide Traditional Name: 4-(4-acetylanilino)-7-(3,5-dimethylisoxazol-4-yl)quinoline-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=NC=C(C(=C3C=C2)NC4=CC=C(C=C4)C(=O)C)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=NC=C(C(=C3C=C2)NC4=CC=C(C=C4)C(=O)C)C(=O)N

InChI

InChI=1S/C23H20N4O3/c1-12-21(14(3)30-27-12)16-6-9-18-20(10-16)25-11-19(23(24)29)22(18)26-17-7-4-15(5-8-17)13(2)28/h4-11H,1-3H3,(H2,24,29)(H,25,26)