1-methyl-N-[[5-methyl-2-[3-(pyridin-4-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methyl-N-[[5-methyl-2-[3-(pyridin-4-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methyl-N-[[5-methyl-2-[3-(pyridine-4-carbonylamino)phenyl]oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methyl-N-[[5-methyl-2-[3-[[oxo(pyridin-4-yl)methyl]amino]phenyl]-4-oxazolyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methyl-N-[[5-methyl-2-[3-(pyridine-4-carbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[[2-(3-isonicotinamidophenyl)-5-methyl-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=NC=C3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=NC=C3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C28H27N5O3/c1-18-24(17-30-26(34)21-8-9-25-20(15-21)6-4-14-33(25)2)32-28(36-18)22-5-3-7-23(16-22)31-27(35)19-10-12-29-13-11-19/h3,5,7-13,15-16H,4,6,14,17H2,1-2H3,(H,30,34)(H,31,35)