N,N,11-triethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide

Systemtic Name: N,N,11-triethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Openeye Name: N,N,11-triethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide CAS Name: N,N,11-triethyl-6-methyl-5-oxo-8-pyrido[3,2-c][1,5]benzodiazepinecarboxamide IUPAC Name: N,N,11-triethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Traditional Name: N,N,11-triethyl-5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C20H24N4O2/c1-5-23(6-2)19(25)14-10-11-16-17(13-14)22(4)20(26)15-9-8-12-21-18(15)24(16)7-3/h8-13H,5-7H2,1-4H3