8,9-diethyl-11-(2-pyrrolidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8,9-diethyl-11-(2-pyrrolidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8,9-diethyl-11-(2-pyrrolidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8,9-diethyl-11-[1-oxo-2-(1-pyrrolidinyl)ethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8,9-diethyl-11-(2-pyrrolidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8,9-diethyl-11-(2-pyrrolidinoacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1CC)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1CC)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-3-15-12-18-19(13-16(15)4-2)26(20(27)14-25-10-5-6-11-25)21-17(22(28)24-18)8-7-9-23-21/h7-9,12-13H,3-6,10-11,14H2,1-2H3,(H,24,28)