8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one

Systemtic Name: 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one Openeye Name: 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one CAS Name: 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one IUPAC Name: 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one Traditional Name: 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C5C(=CC=CN5)C(=O)C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C5C(=CC=CN5)C(=O)C=C4

InChI

InChI=1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,24H,1H3