8-phenylazanyl-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 8-phenylazanyl-3,4-dihydro-2H-acridin-1-one Openeye Name: 8-anilino-3,4-dihydro-2H-acridin-1-one CAS Name: 8-anilino-3,4-dihydro-2H-acridin-1-one IUPAC Name: 8-anilino-3,4-dihydro-2H-acridin-1-one Traditional Name: 8-anilino-3,4-dihydro-2H-acridin-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=N2)C=CC=C3NC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=N2)C=CC=C3NC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H16N2O/c22-19-11-5-10-18-15(19)12-14-16(8-4-9-17(14)21-18)20-13-6-2-1-3-7-13/h1-4,6-9,12,20H,5,10-11H2