4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]-2-(1-piperidylmethyl)phenol CAS Name: 4-[(6-chloro-10-hydroxy-2-methoxy-9-acridinylidene)amino]-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]-2-(piperidinomethyl)phenol Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(C2=NC4=CC(=C(C=C4)O)CN5CCCCC5)C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(C2=NC4=CC(=C(C=C4)O)CN5CCCCC5)C=CC(=C3)Cl)O

InChI

InChI=1S/C26H26ClN3O3/c1-33-20-7-9-23-22(15-20)26(21-8-5-18(27)14-24(21)30(23)32)28-19-6-10-25(31)17(13-19)16-29-11-3-2-4-12-29/h5-10,13-15,31-32H,2-4,11-12,16H2,1H3