6-[(9-azanyl-7-ethoxy-acridin-3-yl)hydrazinylidene]-4-(diethylaminomethyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(9-azanyl-7-ethoxy-acridin-3-yl)hydrazinylidene]-4-(diethylaminomethyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(9-amino-7-ethoxy-acridin-3-yl)hydrazono]-4-(diethylaminomethyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(9-amino-7-ethoxy-3-acridinyl)hydrazinylidene]-4-(diethylaminomethyl)-2,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(9-amino-7-ethoxyacridin-3-yl)hydrazinylidene]-4-(diethylaminomethyl)-2,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(9-amino-7-ethoxy-acridin-3-yl)hydrazono]-4-(diethylaminomethyl)-2,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=NNC2=CC3=C(C=C2)C(=C4C=C(C=CC4=N3)OCC)N)C(=O)C(=C1)C)C

Isomeric SMILES

CCN(CC)CC1=C(C(=NNC2=CC3=C(C=C2)C(=C4C=C(C=CC4=N3)OCC)N)C(=O)C(=C1)C)C

InChI

InChI=1S/C28H33N5O2/c1-6-33(7-2)16-19-13-17(4)28(34)27(18(19)5)32-31-20-9-11-22-25(14-20)30-24-12-10-21(35-8-3)15-23(24)26(22)29/h9-15,31H,6-8,16H2,1-5H3,(H2,29,30)