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

Systemtic Name: 3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-pyrimidin-5-yl-benzamide Openeye Name: 3-(4-amino-3-benzyloxy-5-hydantoyl-2-methyl-6-quinolyl)-N-pyrimidin-5-yl-benzamide CAS Name: 3-[4-amino-5-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-3-phenylmethoxy-6-quinolinyl]-N-(5-pyrimidinyl)benzamide IUPAC Name: 3-[4-amino-5-[2-(carbamoylamino)acetyl]-2-methyl-3-phenylmethoxyquinolin-6-yl]-N-pyrimidin-5-ylbenzamide Traditional Name: 3-(4-amino-3-benzoxy-5-hydantoyl-2-methyl-6-quinolyl)-N-(5-pyrimidyl)benzamide Formula: C31H27N7O4 MolecularWeight: 561.59058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H27N7O4/c1-18-29(42-16-19-6-3-2-4-7-19)28(32)27-24(37-18)11-10-23(26(27)25(39)15-36-31(33)41)20-8-5-9-21(12-20)30(40)38-22-13-34-17-35-14-22/h2-14,17H,15-16H2,1H3,(H2,32,37)(H,38,40)(H3,33,36,41)