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N-[2,6-di(propan-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
N-[2,6-di(propan-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
InChI
InChI=1S/C27H28N2O2/c1-17(2)19-12-9-13-20(18(3)4)26(19)28-25(30)16-29-23-14-7-5-10-21(23)27(31)22-11-6-8-15-24(22)29/h5-15,17-18H,16H2,1-4H3,(H,28,30)
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