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

Systemtic Name: 11-(2-azanylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-aminoacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-amino-1-oxoethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-aminoacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-glycyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN)N=CC=C3

InChI

InChI=1S/C14H12N4O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8,15H2,(H,17,20)