N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide hydrochloride

Systemtic Name: N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide hydrochloride Openeye Name: N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide hydrochloride CAS Name: N-[8-(9-acridinylamino)octyl]-4-nitrobenzamide hydrochloride IUPAC Name: N-[8-(acridin-9-ylamino)octyl]-4-nitrobenzamide hydrochloride Traditional Name: N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide hydrochloride Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3.ClH/c33-28(21-15-17-22(18-16-21)32(34)35)30-20-10-4-2-1-3-9-19-29-27-23-11-5-7-13-25(23)31-26-14-8-6-12-24(26)27;/h5-8,11-18H,1-4,9-10,19-20H2,(H,29,31)(H,30,33);1H