9-oxidanylidene-N-(phenylmethyl)-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: 9-oxidanylidene-N-(phenylmethyl)-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-benzyl-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: 9-oxo-N-(phenylmethyl)-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-benzyl-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: N-benzyl-9-keto-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20-15-9-4-5-12-18(15)23-19-16(20)10-6-11-17(19)21(25)22-13-14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2,(H,22,25)(H,23,24)