10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)acridin-1-one

Systemtic Name: 10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)acridin-1-one Openeye Name: 10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)acridin-1-one CAS Name: 10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)-1-acridinone IUPAC Name: 10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)acridin-1-one Traditional Name: 10-methyl-3-phenoxy-2-(1H-pyrrol-3-yl)acridin-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC(=C(C3=O)C4=CNC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=CC(=C(C3=O)C4=CNC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c1-26-20-10-6-5-7-16(20)13-19-21(26)14-22(28-18-8-3-2-4-9-18)23(24(19)27)17-11-12-25-15-17/h2-15,25H,1H3