4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(2-methyl-9-oxo-acridin-10-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(2-methyl-9-oxo-10-acridinyl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(2-methyl-9-oxoacridin-10-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(9-keto-2-methyl-acridin-10-yl)-N-(2-pyridyl)butyramide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2/c1-16-11-12-20-18(15-16)23(28)17-7-2-3-8-19(17)26(20)14-6-10-22(27)25-21-9-4-5-13-24-21/h2-5,7-9,11-13,15H,6,10,14H2,1H3,(H,24,25,27)