2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[(4-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[(4-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN4O3/c1-3-33(4-2)27(35)19-34-26-13-9-8-12-23(26)24(20-10-6-5-7-11-20)18-25(28(34)36)32-29(37)31-22-16-14-21(30)15-17-22/h5-18,25H,3-4,19H2,1-2H3,(H2,31,32,37)