4-(2-azanylethanoylamino)-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]butanamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]butanamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]butanamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]butanamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]butanamide Traditional Name: N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]-4-(glycylamino)butyramide Formula: C26H34ClN5O3 MolecularWeight: 500.03286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCNC(=O)CCCNC(=O)CN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCNC(=O)CCCNC(=O)CN

InChI

InChI=1S/C26H34ClN5O3/c1-35-19-9-11-22-21(16-19)26(20-10-8-18(27)15-23(20)32-22)31-13-5-3-2-4-12-29-24(33)7-6-14-30-25(34)17-28/h8-11,15-16H,2-7,12-14,17,28H2,1H3,(H,29,33)(H,30,34)(H,31,32)