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

Systemtic Name: 11-(3-azanylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-aminopropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(3-amino-1-oxopropyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-aminopropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-aminopropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-8-7-13(20)19-12-6-2-1-4-10(12)15(21)18-11-5-3-9-17-14(11)19/h1-6,9H,7-8,16H2,(H,18,21)