2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-propanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-propanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-propanamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethylpropanamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethylpropanamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-4-25(5-2)21(27)15(3)26-18-14-10-9-13-17(18)19(24-20(23)22(26)28)16-11-7-6-8-12-16/h6-15,20H,4-5,23H2,1-3H3