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

Systemtic Name: N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C27H30N4O3/c1-17-23(16-28-25(32)20-12-13-24-19(15-20)9-6-14-31(24)2)30-27(34-17)21-10-3-4-11-22(21)29-26(33)18-7-5-8-18/h3-4,10-13,15,18H,5-9,14,16H2,1-2H3,(H,28,32)(H,29,33)