6-(aminocarbonylamino)-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxy-quinoline-4-carboxamide

Systemtic Name: 6-(aminocarbonylamino)-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxy-quinoline-4-carboxamide Openeye Name: 3-benzyloxy-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-6-ureido-quinoline-4-carboxamide CAS Name: 6-(carbamoylamino)-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxy-4-quinolinecarboxamide IUPAC Name: 6-(carbamoylamino)-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxyquinoline-4-carboxamide Traditional Name: 3-benzoxy-5-ethyl-2-methyl-7-[4-(methylcarbamoyl)phenyl]-6-ureido-cinchoninamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=NC(=C(C(=C21)C(=O)N)OCC3=CC=CC=C3)C)C4=CC=C(C=C4)C(=O)NC)NC(=O)N

Isomeric SMILES

CCC1=C(C(=CC2=NC(=C(C(=C21)C(=O)N)OCC3=CC=CC=C3)C)C4=CC=C(C=C4)C(=O)NC)NC(=O)N

InChI

InChI=1S/C29H29N5O4/c1-4-20-23-22(33-16(2)26(24(23)27(30)35)38-15-17-8-6-5-7-9-17)14-21(25(20)34-29(31)37)18-10-12-19(13-11-18)28(36)32-3/h5-14H,4,15H2,1-3H3,(H2,30,35)(H,32,36)(H3,31,34,37)