7-azanyl-1,3,4,10-tetramethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-1,3,4,10-tetramethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3,4,10-tetramethyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1,3,4,10-tetramethyl-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3,4,10-tetramethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3,4,10-tetramethyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=CC(=C(C=C3N2C)N4CCN(CC4)C5=CC=CC=N5)N)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=CC(=C(C=C3N2C)N4CCN(CC4)C5=CC=CC=N5)N)C)C

InChI

InChI=1S/C26H29N5O/c1-16-13-17(2)24-25(18(16)3)29(4)21-15-22(20(27)14-19(21)26(24)32)30-9-11-31(12-10-30)23-7-5-6-8-28-23/h5-8,13-15H,9-12,27H2,1-4H3