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

Systemtic Name: 3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-pyridin-2-yl-benzamide Openeye Name: 3-(4-amino-3-benzyloxy-5-hydantoyl-2-methyl-6-quinolyl)-N-(2-pyridyl)benzamide CAS Name: 3-[4-amino-5-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-3-phenylmethoxy-6-quinolinyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[4-amino-5-[2-(carbamoylamino)acetyl]-2-methyl-3-phenylmethoxyquinolin-6-yl]-N-pyridin-2-ylbenzamide Traditional Name: 3-(4-amino-3-benzoxy-5-hydantoyl-2-methyl-6-quinolyl)-N-(2-pyridyl)benzamide Formula: C32H28N6O4 MolecularWeight: 560.60252

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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=N4)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=N4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C32H28N6O4/c1-19-30(42-18-20-8-3-2-4-9-20)29(33)28-24(37-19)14-13-23(27(28)25(39)17-36-32(34)41)21-10-7-11-22(16-21)31(40)38-26-12-5-6-15-35-26/h2-16H,17-18H2,1H3,(H2,33,37)(H3,34,36,41)(H,35,38,40)