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

Systemtic Name: 4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(2-methyl-9-oxo-acridin-10-yl)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(2-methyl-9-oxo-10-acridinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(2-methyl-9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(9-keto-2-methyl-acridin-10-yl)-N-(4-phenoxyphenyl)butyramide Formula: C30H26N2O3 MolecularWeight: 462.53904

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c1-21-13-18-28-26(20-21)30(34)25-10-5-6-11-27(25)32(28)19-7-12-29(33)31-22-14-16-24(17-15-22)35-23-8-3-2-4-9-23/h2-6,8-11,13-18,20H,7,12,19H2,1H3,(H,31,33)