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

Systemtic Name: 3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-pyridin-4-yl-benzamide dihydrochloride Openeye Name: 3-(4-amino-3-benzyloxy-5-hydantoyl-2-methyl-6-quinolyl)-N-(4-pyridyl)benzamide dihydrochloride CAS Name: 3-[4-amino-5-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-3-phenylmethoxy-6-quinolinyl]-N-pyridin-4-ylbenzamide dihydrochloride IUPAC Name: 3-[4-amino-5-[2-(carbamoylamino)acetyl]-2-methyl-3-phenylmethoxyquinolin-6-yl]-N-pyridin-4-ylbenzamide dihydrochloride Traditional Name: 3-(4-amino-3-benzoxy-5-hydantoyl-2-methyl-6-quinolyl)-N-(4-pyridyl)benzamide dihydrochloride Formula: C32H30Cl2N6O4 MolecularWeight: 633.5244

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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=NC=C4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N.Cl.Cl

Isomeric SMILES

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

InChI

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