1-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[3-(4-methylphenyl)-5-isoxazolyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C25H28N4O3/c1-16(2)26-25(31)20-6-4-8-22-19(20)7-5-13-29(22)15-23(30)27-24-14-21(28-32-24)18-11-9-17(3)10-12-18/h4,6,8-12,14,16H,5,7,13,15H2,1-3H3,(H,26,31)(H,27,30)