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

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-[(2-hydroxyethylamino)methyl]phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(2-hydroxyethylamino)methyl]phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(2-hydroxyethylamino)methyl]phenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-[(2-hydroxyethylamino)methyl]phenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(2-hydroxyethylamino)methyl]phenol Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)O)CNCCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)O)CNCCO

InChI

InChI=1S/C23H22ClN3O3/c1-30-17-4-6-20-19(12-17)23(18-5-2-15(24)11-21(18)27-20)26-16-3-7-22(29)14(10-16)13-25-8-9-28/h2-7,10-12,25,28-29H,8-9,13H2,1H3,(H,26,27)