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

Systemtic Name: 5-(phenylmethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-benzyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-(phenylmethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5-benzyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-benzyl-11H-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=C(NC4=CC=CC=C4C2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

InChI

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