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

Systemtic Name: 4-azanyl-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]butanamide Openeye Name: 4-amino-N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]butanamide CAS Name: 4-amino-N-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]butanamide IUPAC Name: 4-amino-N-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]butanamide Traditional Name: 4-amino-N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]butyramide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O2/c1-31-18-9-11-21-20(16-18)24(19-10-8-17(25)15-22(19)29-21)28-14-5-3-2-4-13-27-23(30)7-6-12-26/h8-11,15-16H,2-7,12-14,26H2,1H3,(H,27,30)(H,28,29)