3-(2-dimethylaminoethyloxy)-10-(phenylmethyl)acridin-9-one

Systemtic Name: 3-(2-dimethylaminoethyloxy)-10-(phenylmethyl)acridin-9-one Openeye Name: 10-benzyl-3-(2-dimethylaminoethyloxy)acridin-9-one CAS Name: 3-(2-dimethylaminoethyloxy)-10-(phenylmethyl)-9-acridinone IUPAC Name: 10-benzyl-3-(2-dimethylaminoethyloxy)acridin-9-one Traditional Name: 10-benzyl-3-(2-dimethylaminoethyloxy)acridin-9-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-25(2)14-15-28-19-12-13-21-23(16-19)26(17-18-8-4-3-5-9-18)22-11-7-6-10-20(22)24(21)27/h3-13,16H,14-15,17H2,1-2H3