7-phenylazanyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 7-phenylazanyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 7-anilino-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 7-anilino-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 7-anilino-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 7-anilino-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)20-13-6-2-1-3-7-13/h1-3,6-7,10-12,20H,4-5,8-9H2,(H,21,22)