2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)benzamide Formula: C29H23N5O4 MolecularWeight: 505.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CC5=C(N=CC=C5)OC6=CC=CC=C64)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CC5=C(N=CC=C5)OC6=CC=CC=C64)OC

InChI

InChI=1S/C29H23N5O4/c1-17-31-21-8-5-9-22(26(21)32-17)33-27(35)20-13-12-18(15-25(20)37-2)29(36)34-16-19-7-6-14-30-28(19)38-24-11-4-3-10-23(24)34/h3-15H,16H2,1-2H3,(H,31,32)(H,33,35)