sodium 7-chloranyl-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxidanidyl-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: sodium 7-chloranyl-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxidanidyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: sodium 7-chloro-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxido-3,4-dihydro-2H-acridine-1,9-dione CAS Name: sodium 7-chloro-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxido-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: sodium 7-chloro-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxido-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: sodium 7-chloro-3-[4-(2-diethylaminoethyloxy)phenyl]-10-oxido-3,4-dihydro-2H-acridine-1,9-quinone Formula: C25H26ClN2NaO4 MolecularWeight: 476.92771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3[O-])C=CC(=C4)Cl.[Na+]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3[O-])C=CC(=C4)Cl.[Na+]

InChI

InChI=1S/C25H26ClN2O4.Na/c1-3-27(4-2)11-12-32-19-8-5-16(6-9-19)17-13-22-24(23(29)14-17)25(30)20-15-18(26)7-10-21(20)28(22)31;/h5-10,15,17H,3-4,11-14H2,1-2H3;/q-1;+1