11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(1-oxopent-4-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

C#CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-2-3-10-15(21)20-14-9-5-4-7-12(14)17(22)19-13-8-6-11-18-16(13)20/h1,4-9,11H,3,10H2,(H,19,22)