11-[2-(4-aminophenyl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(4-aminophenyl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(4-aminophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(4-aminophenyl)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(4-aminophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(4-aminophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CC4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3O2/c22-15-11-9-14(10-12-15)13-20(25)24-18-7-3-1-5-16(18)21(26)23-17-6-2-4-8-19(17)24/h1-12H,13,22H2,(H,23,26)