4-[bis(azanyl)methylideneamino]-N-[6-(6-chloranyl-9-methyl-acridin-2-yl)oxyhexyl]butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-[6-(6-chloranyl-9-methyl-acridin-2-yl)oxyhexyl]butanamide Openeye Name: N-[6-(6-chloro-9-methyl-acridin-2-yl)oxyhexyl]-4-guanidino-butanamide CAS Name: N-[6-[(6-chloro-9-methyl-2-acridinyl)oxy]hexyl]-4-(diaminomethylideneamino)butanamide IUPAC Name: N-[6-(6-chloro-9-methylacridin-2-yl)oxyhexyl]-4-(diaminomethylideneamino)butanamide Traditional Name: N-[6-(6-chloro-9-methyl-acridin-2-yl)oxyhexyl]-4-guanidino-butyramide Formula: C25H32ClN5O2 MolecularWeight: 470.00688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OCCCCCCNC(=O)CCCN=C(N)N)Cl

Isomeric SMILES

CC1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OCCCCCCNC(=O)CCCN=C(N)N)Cl

InChI

InChI=1S/C25H32ClN5O2/c1-17-20-10-8-18(26)15-23(20)31-22-11-9-19(16-21(17)22)33-14-5-3-2-4-12-29-24(32)7-6-13-30-25(27)28/h8-11,15-16H,2-7,12-14H2,1H3,(H,29,32)(H4,27,28,30)