4-azido-N-[6-[(6-azido-2-methoxy-acridin-9-yl)amino]hexyl]benzamide hydrochloride

Systemtic Name: 4-azido-N-[6-[(6-azido-2-methoxy-acridin-9-yl)amino]hexyl]benzamide hydrochloride Openeye Name: 4-azido-N-[6-[(6-azido-2-methoxy-acridin-9-yl)amino]hexyl]benzamide hydrochloride CAS Name: 4-azido-N-[6-[(6-azido-2-methoxy-9-acridinyl)amino]hexyl]benzamide hydrochloride IUPAC Name: 4-azido-N-[6-[(6-azido-2-methoxyacridin-9-yl)amino]hexyl]benzamide hydrochloride Traditional Name: 4-azido-N-[6-[(6-azido-2-methoxy-acridin-9-yl)amino]hexyl]benzamide hydrochloride Formula: C27H28ClN9O2 MolecularWeight: 546.02332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)N=[N+]=[N-])N=C2C=C1)NCCCCCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-].Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)N=[N+]=[N-])N=C2C=C1)NCCCCCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-].Cl

InChI

InChI=1S/C27H27N9O2.ClH/c1-38-21-11-13-24-23(17-21)26(22-12-10-20(34-36-29)16-25(22)32-24)30-14-4-2-3-5-15-31-27(37)18-6-8-19(9-7-18)33-35-28;/h6-13,16-17H,2-5,14-15H2,1H3,(H,30,32)(H,31,37);1H