4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(dibutylamino)methyl]phenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

Isomeric SMILES

CCCCN(CCCC)CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

InChI

InChI=1S/C29H34ClN3O2/c1-4-6-14-33(15-7-5-2)19-20-16-22(9-13-28(20)34)31-29-24-11-8-21(30)17-27(24)32-26-12-10-23(35-3)18-25(26)29/h8-13,16-18,34H,4-7,14-15,19H2,1-3H3,(H,31,32)