1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-3-pyrrol-1-yl-propan-1-ol

Systemtic Name: 1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-3-pyrrol-1-yl-propan-1-ol Openeye Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-3-pyrrol-1-yl-propan-1-ol CAS Name: 1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]-3-(1-pyrrolyl)-1-propanol IUPAC Name: 1-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-3-pyrrol-1-ylpropan-1-ol Traditional Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-3-pyrrol-1-yl-propan-1-ol Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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)C(CCN5C=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)C(CCN5C=CC=C5)O

InChI

InChI=1S/C27H24ClN3O2/c1-33-21-9-11-24-23(17-21)27(22-10-6-19(28)16-25(22)30-24)29-20-7-4-18(5-8-20)26(32)12-15-31-13-2-3-14-31/h2-11,13-14,16-17,26,32H,12,15H2,1H3,(H,29,30)