1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 1,5-bis(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H23N3O2/c1-2-11-24-18(25)20(14-3-7-16(22)8-4-14)12-21(13-20,19(24)26)15-5-9-17(23)10-6-15/h3-10H,2,11-13,22-23H2,1H3