9-azanyl-3-phenyl-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-3-phenyl-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C3=CC=CC=C3N=C21)N)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C(C3=CC=CC=C3N=C21)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c20-19-14-8-4-5-9-15(14)21-16-10-13(11-17(22)18(16)19)12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H2,20,21)