4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide

Systemtic Name: 4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide Openeye Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide CAS Name: 4-[(6-chloro-10-hydroxy-2-methoxy-9-acridinylidene)amino]-N,N-diethyl-1-pentanamine oxide IUPAC Name: 4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]-N,N-diethylpentan-1-amine oxide Traditional Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1C=C(C=C3)OC)O)[O-]

Isomeric SMILES

CC[N+](CC)(CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1C=C(C=C3)OC)O)[O-]

InChI

InChI=1S/C23H30ClN3O3/c1-5-27(29,6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26(28)21-12-10-18(30-4)15-20(21)23/h9-12,14-16,28H,5-8,13H2,1-4H3