N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide

Systemtic Name: N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide Openeye Name: N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide CAS Name: N-[2-(9-acridinylamino)ethyl]-4-azidobenzamide IUPAC Name: N-[2-(acridin-9-ylamino)ethyl]-4-azidobenzamide Traditional Name: N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H18N6O/c23-28-27-16-11-9-15(10-12-16)22(29)25-14-13-24-21-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)21/h1-12H,13-14H2,(H,24,26)(H,25,29)