11-(4-morpholin-4-ylbut-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-morpholin-4-ylbut-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-morpholinobut-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[4-(4-morpholinyl)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-morpholin-4-ylbut-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-morpholinobut-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC#CCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1COCCN1CC#CCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-20-16-6-1-2-8-18(16)24(19-17(22-20)7-5-9-21-19)11-4-3-10-23-12-14-26-15-13-23/h1-2,5-9H,10-15H2,(H,22,25)