3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-phenyl-benzamide

Systemtic Name: 3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-phenyl-benzamide Openeye Name: 3-(4-amino-3-benzyloxy-5-hydantoyl-2-methyl-6-quinolyl)-N-phenyl-benzamide CAS Name: 3-[4-amino-5-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-3-phenylmethoxy-6-quinolinyl]-N-phenylbenzamide IUPAC Name: 3-[4-amino-5-[2-(carbamoylamino)acetyl]-2-methyl-3-phenylmethoxyquinolin-6-yl]-N-phenylbenzamide Traditional Name: 3-(4-amino-3-benzoxy-5-hydantoyl-2-methyl-6-quinolyl)-N-phenyl-benzamide Formula: C33H29N5O4 MolecularWeight: 559.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C33H29N5O4/c1-20-31(42-19-21-9-4-2-5-10-21)30(34)29-26(37-20)16-15-25(28(29)27(39)18-36-33(35)41)22-11-8-12-23(17-22)32(40)38-24-13-6-3-7-14-24/h2-17H,18-19H2,1H3,(H2,34,37)(H,38,40)(H3,35,36,41)