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

Systemtic Name: 11-(phenylmethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-benzyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(phenylmethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-benzyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-benzyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H15N3O/c23-19-15-9-4-5-11-17(15)22(13-14-7-2-1-3-8-14)18-16(21-19)10-6-12-20-18/h1-12H,13H2,(H,21,23)