N-[6-(acridin-9-ylamino)hexyl]-2-nitro-benzamide hydrochloride

Systemtic Name: N-[6-(acridin-9-ylamino)hexyl]-2-nitro-benzamide hydrochloride Openeye Name: N-[6-(acridin-9-ylamino)hexyl]-2-nitro-benzamide hydrochloride CAS Name: N-[6-(9-acridinylamino)hexyl]-2-nitrobenzamide hydrochloride IUPAC Name: N-[6-(acridin-9-ylamino)hexyl]-2-nitrobenzamide hydrochloride Traditional Name: N-[6-(acridin-9-ylamino)hexyl]-2-nitro-benzamide hydrochloride Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3.ClH/c31-26(21-13-5-8-16-24(21)30(32)33)28-18-10-2-1-9-17-27-25-19-11-3-6-14-22(19)29-23-15-7-4-12-20(23)25;/h3-8,11-16H,1-2,9-10,17-18H2,(H,27,29)(H,28,31);1H