10-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethyl]acridin-9-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2/c1-16(2)24-21-13-7-8-14-25(21)22(27)15-26-19-11-5-3-9-17(19)23(28)18-10-4-6-12-20(18)26/h3-14,16H,15H2,1-2H3