N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide

Systemtic Name: N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide CAS Name: N-[4-methyl-3-[[oxo-[4-(2-pyridinylmethoxy)phenyl]methyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Traditional Name: N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C30H24N4O3/c1-20-7-11-24(33-30(36)23-10-14-27-22(17-23)5-4-16-32-27)18-28(20)34-29(35)21-8-12-26(13-9-21)37-19-25-6-2-3-15-31-25/h2-18H,19H2,1H3,(H,33,36)(H,34,35)