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

Systemtic Name: 1-methyl-N-[[5-methyl-2-[2-(pyridin-3-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methyl-N-[[5-methyl-2-[2-(pyridine-3-carbonylamino)phenyl]oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methyl-N-[[5-methyl-2-[2-[[oxo(3-pyridinyl)methyl]amino]phenyl]-4-oxazolyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methyl-N-[[5-methyl-2-[2-(pyridine-3-carbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-methyl-N-[[5-methyl-2-(2-nicotinamidophenyl)oxazol-4-yl]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=C2NC(=O)C3=CN=CC=C3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

InChI

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