N-(2-dimethylaminoethyl)-N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-(2-dimethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-(2-dimethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butyramide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

CCN(CCN(C)C)C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C22H27N5O3/c1-4-26(15-14-25(2)3)19(28)11-12-20(29)27-18-10-6-5-8-16(18)22(30)24-17-9-7-13-23-21(17)27/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,30)