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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N6O4/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)22-8-5-9-23(16-22)38-31(40)21-12-14-35-15-13-21/h2-16H,17-18H2,1H3,(H2,33,37)(H,38,40)(H3,34,36,41)