2,7-bis[2-(dimethylamino)-2-methyl-propanoyl]-10-methyl-acridin-1-one

Systemtic Name: 2,7-bis[2-(dimethylamino)-2-methyl-propanoyl]-10-methyl-acridin-1-one Openeye Name: 2,7-bis[2-(dimethylamino)-2-methyl-propanoyl]-10-methyl-acridin-1-one CAS Name: 2,7-bis[2-(dimethylamino)-2-methyl-1-oxopropyl]-10-methyl-1-acridinone IUPAC Name: 2,7-bis[2-(dimethylamino)-2-methylpropanoyl]-10-methylacridin-1-one Traditional Name: 2,7-bis[2-(dimethylamino)-2-methyl-propanoyl]-10-methyl-acridin-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N(C)C)C)N(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N(C)C)C)N(C)C

InChI

InChI=1S/C26H33N3O3/c1-25(2,27(5)6)23(31)16-10-12-20-17(14-16)15-19-21(29(20)9)13-11-18(22(19)30)24(32)26(3,4)28(7)8/h10-15H,1-9H3