4-[(9-azanyl-1,2,3,10-tetrahydroacridin-4-yl)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(9-azanyl-1,2,3,10-tetrahydroacridin-4-yl)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(9-amino-1,2,3,10-tetrahydroacridin-4-yl)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(9-amino-1,2,3,10-tetrahydroacridin-4-yl)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(9-amino-1,2,3,10-tetrahydroacridin-4-yl)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(9-amino-1,2,3,10-tetrahydroacridin-4-yl)methylene]cyclohexa-2,5-dien-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C3=CC=CC=C3N2)N)C1)C=C4C=CC(=O)C=C4

Isomeric SMILES

C1CC(=C2C(=C(C3=CC=CC=C3N2)N)C1)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C20H18N2O/c21-19-16-5-1-2-7-18(16)22-20-14(4-3-6-17(19)20)12-13-8-10-15(23)11-9-13/h1-2,5,7-12,22H,3-4,6,21H2