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

Systemtic Name: 11-prop-2-enoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-prop-2-enoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(1-oxoprop-2-enyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-prop-2-enoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-acryloyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c1-2-13(19)18-12-8-4-3-6-10(12)15(20)17-11-7-5-9-16-14(11)18/h2-9H,1H2,(H,17,20)