10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one

Systemtic Name: 10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one Openeye Name: 10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one CAS Name: 10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one IUPAC Name: 10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one Traditional Name: 10-methyl-1-phenoxy-3-(1H-pyrrol-3-yl)-3,10a-dihydroacridin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2=CC3=C(C(=O)C(C=C31)C4=CNC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C2C=CC=CC2=CC3=C(C(=O)C(C=C31)C4=CNC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c1-26-21-10-6-5-7-16(21)13-20-22(26)14-19(17-11-12-25-15-17)23(27)24(20)28-18-8-3-2-4-9-18/h2-15,19,21,25H,1H3