1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-4-imidazol-1-yl-2-methyl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide

Systemtic Name: 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-4-imidazol-1-yl-2-methyl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Openeye Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-4-imidazol-1-yl-2-methyl-5-phenyl-N-(4-pyridyl)-4H-quinoline-6-carboxamide CAS Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)-1-oxoethyl]-4-(1-imidazolyl)-2-methyl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide IUPAC Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)acetyl]-4-imidazol-1-yl-2-methyl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Traditional Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-4-imidazol-1-yl-2-methyl-5-phenyl-N-(4-pyridyl)-4H-quinoline-6-carboxamide Formula: C35H32N8O4 MolecularWeight: 628.67978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5C=CN=C5)OC(C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5C=CN=C5)OC(C6=CC=CC=C6)N

InChI

InChI=1S/C35H32N8O4/c1-22-32(47-33(36)24-10-6-3-7-11-24)31(42-19-18-39-21-42)30-27(43(22)28(44)20-40-35(37)46)13-12-26(29(30)23-8-4-2-5-9-23)34(45)41-25-14-16-38-17-15-25/h2-19,21,31,33H,20,36H2,1H3,(H3,37,40,46)(H,38,41,45)